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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
9a6d2353bcac8dc66edf7cbbf1425db5bf590dba8a764f425de3245893f2c361 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,805 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'L', 'P', 'Bn_Gly', 'F'] | 40 | 2806 | -5.42 | -5.42 | Circle | 9 | -1.98e-16 | -2.70423563 | -1.07e-16 | -2.868146658 | 5.34e-18 | -1.13535389 | 2.03e-15 | -0.249287767 | 2.898949526 | 3956.913332 | 118.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.8771324 | 40.92048762 | 13.07884684 | 8.626000358 | 8.626000358 | 5.168247019 | 5.168247019 | 3.260884419 | 3.260884419 | null | null | null | null | 278.4641313 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.807692308 | 1.403846154 | 2.038461538 | 0.55 | 113.0 | PEPTIDE2806{[Pr_Gly].L.L.P.[Bn_Gly].F}$PEPTIDE2806,PEPTIDE2806,1:R1-6:R2$$$ | PEPTIDE2806{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2806,PEPTIDE2806,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2806 | null | null | 1.68e+33 | 8.95705727 | 19.19634015 | 11.38176259 | 386.4459523 | null | 16.40452346 | 0.342755981 | 16.40452346 | 0.245647131 | 1.688940898 | 0.245647131 | -6.744979947 | -0.342755981 | 3.0477 | 198.3131 | 716.924 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_292 | -5.42 | 5.208385568 | 1.353809552 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 71.09853631 | 40.40889049 | null | -5.42 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 103.0654396 | 25.98743874 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'L', 'P', 'Bn_Gly', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 149.9011916 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2806 | null | 148.23 | 37.97 | 489.5209763 | 0.0 | 89.76179634 | -7.448290874 | -5.079441915 | -37.24298204 | -46.18770497 | -35.25893192 | -56.56542088 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.344620328 | null |
855b624bd58a62fb72b9c435bcab7dfcc5a7e9b52eef142b452230486cba5541 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,806 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'Me_dL', 'P', 'Me_dL', 'F'] | 47 | 2807 | -4.84 | -4.84 | Circle | 2 | -2.75e-16 | -2.729320753 | -2.32e-16 | -2.864082506 | -1.4e-16 | -1.136011132 | 6.11e-16 | -0.249287767 | 3.814858733 | 3999.420898 | 76.0 | null | null | 94.39230485 | 89.13277132 | 25.13277132 | 49.62435565 | 44.72327403 | 12.77606043 | 8.698213954 | 8.698213954 | 5.333475345 | 5.333475345 | 3.300445183 | 3.300445183 | null | null | null | null | 281.7910997 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 724.4887338 | 0.846153846 | 1.442307692 | 2.038461538 | 0.7 | 77.0 | PEPTIDE2807{[Pr_Gly].[Me_dL].[Me_dL].P.[Me_dL].F}$PEPTIDE2807,PEPTIDE2807,1:R1-6:R2$$$ | PEPTIDE2807{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2807,PEPTIDE2807,1:R1-6:R2$$$ | -3.96 | 52 | 660.476 | 2807 | null | null | 4.64e+36 | 8.173784954 | 19.21279437 | 10.78928525 | 401.1221045 | null | 16.82640152 | 0.342180363 | 16.82640152 | 0.245555564 | 1.848112614 | 0.245555564 | -7.281305976 | -0.342180363 | 3.5764 | 201.7217 | 724.988 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 20 | 0 | 2 | 2 | 290 | hexa_293 | -4.84 | 4.026284503 | -0.05085262 | 29.80936201 | 30.08946234 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 110.2028113 | 22.94596236 | null | -4.84 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 116.5368542 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.6631815 | 40.41805975 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 178.1220348 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2807 | null | 130.65 | 83.84 | 562.3670228 | 0.0 | 86.24284909 | -2.6944198 | -2.817871095 | -46.70073247 | -46.24530919 | -44.09927687 | -77.05226244 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.393037016 | null |
17336d2a9314824a3780206b2c3af908dd453200a6ff84633b1845a7bacb21ef | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,807 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'meL', 'P', 'Me_dL', 'F'] | 45 | 2808 | -4.82 | -4.82 | Circle | 4 | -2.75e-16 | -2.729320753 | -2.32e-16 | -2.864082506 | -1.4e-16 | -1.136011132 | 6.11e-16 | -0.249287767 | 3.814858733 | 3999.420898 | 84.0 | null | null | 94.39230485 | 89.13277132 | 25.13277132 | 49.62435565 | 44.72327403 | 12.77606043 | 8.698213954 | 8.698213954 | 5.333475345 | 5.333475345 | 3.300445183 | 3.300445183 | null | null | null | null | 281.7910997 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 724.4887338 | 0.846153846 | 1.442307692 | 2.038461538 | 0.7 | 88.0 | PEPTIDE2808{[Pr_Gly].[Me_dL].[meL].P.[Me_dL].F}$PEPTIDE2808,PEPTIDE2808,1:R1-6:R2$$$ | PEPTIDE2808{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2808,PEPTIDE2808,1:R1-6:R2$$$ | -3.96 | 52 | 660.476 | 2808 | null | null | 4.64e+36 | 8.173784954 | 19.21279437 | 10.78928525 | 401.1221045 | null | 16.82640152 | 0.342180363 | 16.82640152 | 0.245555564 | 1.848112614 | 0.245555564 | -7.281305976 | -0.342180363 | 3.5764 | 201.7217 | 724.988 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 20 | 0 | 2 | 2 | 290 | hexa_294 | -4.82 | 4.026284503 | -0.05085262 | 29.80936201 | 30.08946234 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 110.2028113 | 22.94596236 | null | -4.82 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 116.5368542 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.6631815 | 40.41805975 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'meL', 'P', 'Me_dL', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 178.1220348 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2808 | null | 130.65 | 85.33 | 562.3670228 | 0.0 | 86.24284909 | -2.6944198 | -2.817871095 | -46.70073247 | -46.24530919 | -44.09927687 | -77.05226244 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.393037016 | null |
7f29042991a427f8f35ae1ebe78d7bdcd68eb93766851c03c1d05dc7708d5238 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,808 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'Me_dL', 'P', 'Me_dL', 'F'] | 45 | 2809 | -4.77 | -4.77 | Circle | 1 | -2.75e-16 | -2.729320753 | -2.32e-16 | -2.864082506 | -1.4e-16 | -1.136011132 | 6.11e-16 | -0.249287767 | 3.814858733 | 3999.420898 | 75.0 | null | null | 94.39230485 | 89.13277132 | 25.13277132 | 49.62435565 | 44.72327403 | 12.77606043 | 8.698213954 | 8.698213954 | 5.333475345 | 5.333475345 | 3.300445183 | 3.300445183 | null | null | null | null | 281.7910997 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 724.4887338 | 0.846153846 | 1.442307692 | 2.038461538 | 0.7 | 74.0 | PEPTIDE2809{[Pr_Gly].[meL].[Me_dL].P.[Me_dL].F}$PEPTIDE2809,PEPTIDE2809,1:R1-6:R2$$$ | PEPTIDE2809{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2809,PEPTIDE2809,1:R1-6:R2$$$ | -3.96 | 52 | 660.476 | 2809 | null | null | 4.64e+36 | 8.173784954 | 19.21279437 | 10.78928525 | 401.1221045 | null | 16.82640152 | 0.342180363 | 16.82640152 | 0.245555564 | 1.848112614 | 0.245555564 | -7.281305976 | -0.342180363 | 3.5764 | 201.7217 | 724.988 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 20 | 0 | 2 | 2 | 290 | hexa_295 | -4.77 | 4.026284503 | -0.05085262 | 29.80936201 | 30.08946234 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 110.2028113 | 22.94596236 | null | -4.77 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 116.5368542 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.6631815 | 40.41805975 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 178.1220348 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2809 | null | 130.65 | 87.91 | 562.3670228 | 0.0 | 86.24284909 | -2.6944198 | -2.817871095 | -46.70073247 | -46.24530919 | -44.09927687 | -77.05226244 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.393037016 | null |
bb96d3bebe0d22c8533dad8d84578b43805943ad28af525f55091e033b01f968 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,809 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'Bn_Gly', 'P', 'dL', 'F'] | 45 | 2810 | -6.23 | -6.23 | Circle | 9 | -2.33e-16 | -2.707731414 | -1.5e-16 | -2.86565357 | -2.28e-17 | -1.134991159 | 1.56e-15 | -0.249287762 | 2.978756245 | 4064.068063 | 108.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.08845727 | 42.19688083 | 13.30245364 | 8.849607156 | 8.849607156 | 5.381595664 | 5.381595664 | 3.333706193 | 3.333706193 | null | null | null | null | 285.0300546 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 730.4417836 | 0.849056604 | 1.490566038 | 2.150943396 | 0.56097561 | 112.0 | PEPTIDE2810{[Pr_Gly].[Me_dL].[Bn_Gly].P.[dL].F}$PEPTIDE2810,PEPTIDE2810,1:R1-6:R2$$$ | PEPTIDE2810{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2810,PEPTIDE2810,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2810 | null | null | 6.53e+33 | 9.029264178 | 19.36908298 | 11.37354672 | 395.7727503 | null | 16.75494526 | 0.342504272 | 16.75494526 | 0.245643008 | 1.75838356 | 0.245643008 | -6.959695036 | -0.342504272 | 3.3899 | 202.9404 | 730.951 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_296 | -6.23 | 5.047372822 | 1.305698635 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 82.18663888 | 33.91203081 | null | -6.23 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.0654396 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'Bn_Gly', 'P', 'dL', 'F'] | [0.5271000000000001, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 154.0134672 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2810 | null | 139.44 | 7.16 | 509.7406802 | 0.0 | 88.14809335 | -4.979895591 | -5.359709119 | -37.99622369 | -47.48265071 | -35.62706912 | -63.69322534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384650707 | null |
7a09b125c178b59374f55c6b7c86c5bff68481fc2feb4ecc9e01b846600f7853 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,810 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'dL', 'P', 'Bn_Gly', 'F'] | 45 | 2811 | -5.89 | -5.89 | Circle | 4 | -2.2e-16 | -2.714738394 | -1.6e-16 | -2.860105236 | 3.39e-17 | -1.135661542 | 1.55e-15 | -0.249287767 | 2.970257984 | 4064.068063 | 110.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.08845727 | 42.19688083 | 13.30245364 | 8.849607156 | 8.849607156 | 5.381595664 | 5.381595664 | 3.361657042 | 3.361657042 | null | null | null | null | 285.0300546 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 730.4417836 | 0.867924528 | 1.547169811 | 2.20754717 | 0.56097561 | 108.0 | PEPTIDE2811{[Pr_Gly].[Me_dL].[dL].P.[Bn_Gly].F}$PEPTIDE2811,PEPTIDE2811,1:R1-6:R2$$$ | PEPTIDE2811{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2811,PEPTIDE2811,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2811 | null | null | 2.15e+34 | 9.029264178 | 19.36908298 | 11.37354672 | 395.7727503 | null | 16.48693614 | 0.34249608 | 16.48693614 | 0.245647131 | 1.708894537 | 0.245647131 | -6.982624084 | -0.34249608 | 3.3899 | 202.9404 | 730.951 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_297 | -5.89 | 5.248009743 | 1.420535219 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 82.18663888 | 40.40889049 | null | -5.89 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.0654396 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'dL', 'P', 'Bn_Gly', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 154.0134672 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2811 | null | 139.44 | 14.95 | 509.3657391 | 0.0 | 88.23289417 | -5.064696411 | -5.161976678 | -38.1382182 | -47.08073631 | -35.86430375 | -63.53870192 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384650707 | null |
2c1438fcfdc922d10211fe93a57dcf7bb3d88bb88574670ee205a59c02c1265e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,811 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 45 | 2812 | -5.24 | -5.24 | Circle | 6 | -1.57e-16 | -2.704808789 | -1.31e-16 | -2.862368178 | 8.22e-17 | -1.134999132 | 1.21e-15 | -0.249287762 | 2.974121417 | 4064.068063 | 113.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.08845727 | 42.19688083 | 13.30245364 | 8.849607156 | 8.849607156 | 5.381595664 | 5.381595664 | 3.361657042 | 3.361657042 | null | null | null | null | 285.0300546 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 730.4417836 | 0.867924528 | 1.528301887 | 2.188679245 | 0.56097561 | 113.0 | PEPTIDE2812{[Pr_Gly].[dL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE2812,PEPTIDE2812,1:R1-6:R2$$$ | PEPTIDE2812{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2812,PEPTIDE2812,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2812 | null | null | 2.01e+34 | 9.029264178 | 19.36908298 | 11.37354672 | 395.7727503 | null | 16.52554462 | 0.342747692 | 16.52554462 | 0.24546108 | 1.742069991 | 0.24546108 | -6.870463171 | -0.342747692 | 3.3899 | 202.9404 | 730.951 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_298 | -5.24 | 5.217628815 | 1.299940447 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 82.18663888 | 33.91203081 | null | -5.24 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.0654396 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 154.0134672 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2812 | null | 139.44 | 51.37 | 509.6304302 | 0.0 | 88.27467025 | -5.106472497 | -5.336293696 | -37.99622369 | -47.58378953 | -35.77922394 | -63.35309708 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384650707 | null |
730457634bc79c5f88bc7de5115aba39a4d10989a54a2d3b17754a8ce45e97e4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,813 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'Me_dL', 'P', 'meL', 'F'] | 43 | 2814 | -4.83 | -4.83 | Circle | 7 | -2.75e-16 | -2.729320753 | -2.32e-16 | -2.864082506 | -1.4e-16 | -1.136011132 | 6.11e-16 | -0.249287767 | 3.814858733 | 3999.420898 | 92.0 | null | null | 94.39230485 | 89.13277132 | 25.13277132 | 49.62435565 | 44.72327403 | 12.77606043 | 8.698213954 | 8.698213954 | 5.333475345 | 5.333475345 | 3.300445183 | 3.300445183 | null | null | null | null | 281.7910997 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 724.4887338 | 0.846153846 | 1.442307692 | 2.038461538 | 0.7 | 92.0 | PEPTIDE2814{[Pr_Gly].[meL].[Me_dL].P.[meL].F}$PEPTIDE2814,PEPTIDE2814,1:R1-6:R2$$$ | PEPTIDE2814{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2814,PEPTIDE2814,1:R1-6:R2$$$ | -3.96 | 52 | 660.476 | 2814 | null | null | 4.64e+36 | 8.173784954 | 19.21279437 | 10.78928525 | 401.1221045 | null | 16.82640152 | 0.342180363 | 16.82640152 | 0.245555564 | 1.848112614 | 0.245555564 | -7.281305976 | -0.342180363 | 3.5764 | 201.7217 | 724.988 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 20 | 0 | 2 | 2 | 290 | hexa_300 | -4.83 | 4.026284503 | -0.05085262 | 29.80936201 | 30.08946234 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 110.2028113 | 22.94596236 | null | -4.83 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 116.5368542 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.6631815 | 40.41805975 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'Me_dL', 'P', 'meL', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 178.1220348 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2814 | null | 130.65 | 84.52 | 562.3670228 | 0.0 | 86.24284909 | -2.6944198 | -2.817871095 | -46.70073247 | -46.24530919 | -44.09927687 | -77.05226244 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.393037016 | null |
2c442b3ea48be25ac1a1355a62521429fbb4c5e9c10033363eadc4e73ec8cff8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,814 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'bHph', 'P', 'L', 'F'] | 39 | 2815 | -5.55 | -5.55 | Circle | 3 | -1.87e-16 | -2.692746358 | -1.32e-16 | -2.86472017 | -8.29e-17 | -1.134687977 | 1.09e-15 | -0.249287762 | 2.9103083 | 4073.577838 | 138.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.16580754 | 42.14409442 | 13.35524004 | 8.777393561 | 8.777393561 | 5.216187564 | 5.216187564 | 3.263926465 | 3.263926465 | null | null | null | null | 284.6440579 | 24.79690458 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 730.4417836 | 0.830188679 | 1.41509434 | 2.037735849 | 0.56097561 | 139.0 | PEPTIDE2815{[Pr_Gly].[dL].[bHph].P.L.F}$PEPTIDE2815,PEPTIDE2815,1:R1-6:R2$$$ | PEPTIDE2815{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2815,PEPTIDE2815,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2815 | null | null | 9.6e+33 | 9.029264178 | 19.91651456 | 12.42782045 | 395.4689205 | null | 16.41922006 | 0.350730367 | 16.41922006 | 0.245461079 | 1.71735779 | 0.245461079 | -6.654384938 | -0.350730367 | 3.1365 | 203.1478 | 730.951 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_301 | -5.55 | 4.802657193 | 1.200550277 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 61.15236776 | 82.47552822 | 29.79975514 | null | -5.55 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 115.3323221 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'bHph', 'P', 'L', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 157.644875 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2815 | null | 157.02 | 29.84 | 508.8960905 | 0.0 | 91.71959124 | -9.92606018 | -5.270253413 | -37.3325895 | -53.18209996 | -47.37382831 | -44.78085032 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.294527055 | null |
22f0b486662b6afc6de98d30c9df1489b9fdef1398a3f743cde97022730087ce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,815 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'L', 'P', 'Bn_Gly', 'F'] | 44 | 2816 | -5.69 | -5.69 | Circle | 9 | -2.2e-16 | -2.714738394 | -1.6e-16 | -2.860105236 | 3.39e-17 | -1.135661542 | 1.55e-15 | -0.249287767 | 2.970257984 | 4064.068063 | 105.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.08845727 | 42.19688083 | 13.30245364 | 8.849607156 | 8.849607156 | 5.381595664 | 5.381595664 | 3.361657042 | 3.361657042 | null | null | null | null | 285.0300546 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 730.4417836 | 0.867924528 | 1.547169811 | 2.20754717 | 0.56097561 | 109.0 | PEPTIDE2816{[Pr_Gly].[Me_dL].L.P.[Bn_Gly].F}$PEPTIDE2816,PEPTIDE2816,1:R1-6:R2$$$ | PEPTIDE2816{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2816,PEPTIDE2816,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2816 | null | null | 2.15e+34 | 9.029264178 | 19.36908298 | 11.37354672 | 395.7727503 | null | 16.48693614 | 0.34249608 | 16.48693614 | 0.245647131 | 1.708894537 | 0.245647131 | -6.982624084 | -0.34249608 | 3.3899 | 202.9404 | 730.951 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_302 | -5.69 | 5.248009743 | 1.420535219 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 82.18663888 | 40.40889049 | null | -5.69 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.0654396 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'L', 'P', 'Bn_Gly', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 154.0134672 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2816 | null | 139.44 | 22.52 | 509.3657391 | 0.0 | 88.23289417 | -5.064696411 | -5.161976678 | -38.1382182 | -47.08073631 | -35.86430375 | -63.53870192 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384650707 | null |
7b7674ec17ea560013d666da1696bd57f482f5a6d73d44452fdb766bc6da3f6a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,816 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'Bn_Gly', 'P', 'meL', 'F'] | 43 | 2817 | -4.88 | -4.88 | Circle | 5 | -1.57e-16 | -2.704808789 | -1.31e-16 | -2.862368178 | 8.22e-17 | -1.134999132 | 1.21e-15 | -0.249287762 | 2.974121417 | 4064.068063 | 121.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.08845727 | 42.19688083 | 13.30245364 | 8.849607156 | 8.849607156 | 5.381595664 | 5.381595664 | 3.361657042 | 3.361657042 | null | null | null | null | 285.0300546 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 730.4417836 | 0.867924528 | 1.528301887 | 2.188679245 | 0.56097561 | 119.0 | PEPTIDE2817{[Pr_Gly].[dL].[Bn_Gly].P.[meL].F}$PEPTIDE2817,PEPTIDE2817,1:R1-6:R2$$$ | PEPTIDE2817{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2817,PEPTIDE2817,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2817 | null | null | 2.01e+34 | 9.029264178 | 19.36908298 | 11.37354672 | 395.7727503 | null | 16.52554462 | 0.342747692 | 16.52554462 | 0.24546108 | 1.742069991 | 0.24546108 | -6.870463171 | -0.342747692 | 3.3899 | 202.9404 | 730.951 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_303 | -4.88 | 5.217628815 | 1.299940447 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 82.18663888 | 33.91203081 | null | -4.88 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.0654396 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'Bn_Gly', 'P', 'meL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 154.0134672 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2817 | null | 139.44 | 80.85 | 509.6304302 | 0.0 | 88.27467025 | -5.106472497 | -5.336293696 | -37.99622369 | -47.58378953 | -35.77922394 | -63.35309708 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384650707 | null |
a7646b1bcc49b1bb22556949408ebaf722a70c189ea7d6944ec1310d9ba568f7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,818 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 44 | 2819 | -4.98 | -4.98 | Circle | 1 | -1.87e-16 | -2.718508865 | -1.11e-16 | -2.86011802 | -1.55e-17 | -1.13575604 | 1.86e-15 | -0.249287767 | 2.973917029 | 4064.068063 | 100.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.08845727 | 42.19688083 | 13.30245364 | 8.849607156 | 8.849607156 | 5.381595664 | 5.381595664 | 3.389607892 | 3.389607892 | null | null | null | null | 285.0300546 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 730.4417836 | 0.830188679 | 1.452830189 | 2.094339623 | 0.56097561 | 102.0 | PEPTIDE2819{[Pr_Gly].L.[Me_dL].P.[Bn_Gly].F}$PEPTIDE2819,PEPTIDE2819,1:R1-6:R2$$$ | PEPTIDE2819{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2819,PEPTIDE2819,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2819 | null | null | 8.210000000000001e+34 | 9.029264178 | 19.36908298 | 11.37354672 | 395.7727503 | null | 16.67093498 | 0.342747938 | 16.67093498 | 0.245647132 | 1.717771957 | 0.245647132 | -7.03143828 | -0.342747938 | 3.3899 | 202.9404 | 730.951 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_305 | -4.98 | 5.073881773 | 1.461325691 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 82.18663888 | 40.40889049 | null | -4.98 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.0654396 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 154.0134672 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2819 | null | 139.44 | 73.48 | 509.6413152 | 0.0 | 88.13866756 | -4.970469805 | -5.157716474 | -38.18334823 | -47.17336656 | -35.93816667 | -63.60691505 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384650707 | null |
e8a44be32fd9e8aaa30a7019b61f507ae0e4b976ab03a5f471d0530c682950ea | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,819 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'meL', 'P', 'Bn_Gly', 'F'] | 43 | 2820 | -5.08 | -5.08 | Circle | 9 | -1.87e-16 | -2.718508865 | -1.11e-16 | -2.86011802 | -1.55e-17 | -1.13575604 | 1.86e-15 | -0.249287767 | 2.973917029 | 4064.068063 | 112.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.08845727 | 42.19688083 | 13.30245364 | 8.849607156 | 8.849607156 | 5.381595664 | 5.381595664 | 3.389607892 | 3.389607892 | null | null | null | null | 285.0300546 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 730.4417836 | 0.830188679 | 1.452830189 | 2.094339623 | 0.56097561 | 112.0 | PEPTIDE2820{[Pr_Gly].[dL].[meL].P.[Bn_Gly].F}$PEPTIDE2820,PEPTIDE2820,1:R1-6:R2$$$ | PEPTIDE2820{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2820,PEPTIDE2820,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2820 | null | null | 8.210000000000001e+34 | 9.029264178 | 19.36908298 | 11.37354672 | 395.7727503 | null | 16.67093498 | 0.342747938 | 16.67093498 | 0.245647132 | 1.717771957 | 0.245647132 | -7.03143828 | -0.342747938 | 3.3899 | 202.9404 | 730.951 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_306 | -5.08 | 5.073881773 | 1.461325691 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 82.18663888 | 40.40889049 | null | -5.08 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.0654396 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'meL', 'P', 'Bn_Gly', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 154.0134672 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2820 | null | 139.44 | 65.11 | 509.6413152 | 0.0 | 88.13866756 | -4.970469805 | -5.157716474 | -38.18334823 | -47.17336656 | -35.93816667 | -63.60691505 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384650707 | null |
df922936d860b2fcf83186795bfa7faf90bd6cf8c3b547972b0f0865f6000d23 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,820 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'bHph', 'P', 'L', 'F'] | 38 | 2821 | -5.99 | -5.99 | Circle | 3 | -1.87e-16 | -2.692746358 | -1.32e-16 | -2.86472017 | -8.29e-17 | -1.134687977 | 1.09e-15 | -0.249287762 | 2.9103083 | 4073.577838 | 131.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.16580754 | 42.14409442 | 13.35524004 | 8.777393561 | 8.777393561 | 5.216187564 | 5.216187564 | 3.263926465 | 3.263926465 | null | null | null | null | 284.6440579 | 24.79690458 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 730.4417836 | 0.830188679 | 1.41509434 | 2.037735849 | 0.56097561 | 131.0 | PEPTIDE2821{[Pr_Gly].L.[bHph].P.L.F}$PEPTIDE2821,PEPTIDE2821,1:R1-6:R2$$$ | PEPTIDE2821{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2821,PEPTIDE2821,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2821 | null | null | 9.6e+33 | 9.029264178 | 19.91651456 | 12.42782045 | 395.4689205 | null | 16.41922006 | 0.350730367 | 16.41922006 | 0.245461079 | 1.71735779 | 0.245461079 | -6.654384938 | -0.350730367 | 3.1365 | 203.1478 | 730.951 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_307 | -5.99 | 4.802657193 | 1.200550277 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 61.15236776 | 82.47552822 | 29.79975514 | null | -5.99 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 115.3323221 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'bHph', 'P', 'L', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 157.644875 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2821 | null | 157.02 | 12.11 | 508.8960905 | 0.0 | 91.71959124 | -9.92606018 | -5.270253413 | -37.3325895 | -53.18209996 | -47.37382831 | -44.78085032 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.294527055 | null |
b15bacf4e1994f8bddebccdf45bd7d9a3193688e456ba7dd66a135f477f87fcc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,821 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'meL', 'P', 'Bn_Gly', 'F'] | 42 | 2822 | -4.99 | -4.99 | Circle | 1 | -1.87e-16 | -2.718508865 | -1.11e-16 | -2.86011802 | -1.55e-17 | -1.13575604 | 1.86e-15 | -0.249287767 | 2.973917029 | 4064.068063 | 112.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.08845727 | 42.19688083 | 13.30245364 | 8.849607156 | 8.849607156 | 5.381595664 | 5.381595664 | 3.389607892 | 3.389607892 | null | null | null | null | 285.0300546 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 730.4417836 | 0.830188679 | 1.452830189 | 2.094339623 | 0.56097561 | 111.0 | PEPTIDE2822{[Pr_Gly].L.[meL].P.[Bn_Gly].F}$PEPTIDE2822,PEPTIDE2822,1:R1-6:R2$$$ | PEPTIDE2822{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2822,PEPTIDE2822,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2822 | null | null | 8.210000000000001e+34 | 9.029264178 | 19.36908298 | 11.37354672 | 395.7727503 | null | 16.67093498 | 0.342747938 | 16.67093498 | 0.245647132 | 1.717771957 | 0.245647132 | -7.03143828 | -0.342747938 | 3.3899 | 202.9404 | 730.951 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_308 | -4.99 | 5.073881773 | 1.461325691 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 82.18663888 | 40.40889049 | null | -4.99 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.0654396 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'meL', 'P', 'Bn_Gly', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 154.0134672 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2822 | null | 139.44 | 72.1 | 509.6413152 | 0.0 | 88.13866756 | -4.970469805 | -5.157716474 | -38.18334823 | -47.17336656 | -35.93816667 | -63.60691505 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384650707 | null |
576b6ecedac6546cb2ea1c84141bdf5bebcba9a18b56a2c327538e9344c6fab0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,822 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'Bn_Gly', 'P', 'meL', 'F'] | 42 | 2823 | -4.87 | -4.87 | Circle | 4 | -1.57e-16 | -2.704808789 | -1.31e-16 | -2.862368178 | 8.22e-17 | -1.134999132 | 1.21e-15 | -0.249287762 | 2.974121417 | 4064.068063 | 118.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.08845727 | 42.19688083 | 13.30245364 | 8.849607156 | 8.849607156 | 5.381595664 | 5.381595664 | 3.361657042 | 3.361657042 | null | null | null | null | 285.0300546 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 730.4417836 | 0.867924528 | 1.528301887 | 2.188679245 | 0.56097561 | 117.0 | PEPTIDE2823{[Pr_Gly].L.[Bn_Gly].P.[meL].F}$PEPTIDE2823,PEPTIDE2823,1:R1-6:R2$$$ | PEPTIDE2823{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2823,PEPTIDE2823,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2823 | null | null | 2.01e+34 | 9.029264178 | 19.36908298 | 11.37354672 | 395.7727503 | null | 16.52554462 | 0.342747692 | 16.52554462 | 0.24546108 | 1.742069991 | 0.24546108 | -6.870463171 | -0.342747692 | 3.3899 | 202.9404 | 730.951 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_309 | -4.87 | 5.217628815 | 1.299940447 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 82.18663888 | 33.91203081 | null | -4.87 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.0654396 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'Bn_Gly', 'P', 'meL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 154.0134672 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2823 | null | 139.44 | 81.52 | 509.6304302 | 0.0 | 88.27467025 | -5.106472497 | -5.336293696 | -37.99622369 | -47.58378953 | -35.77922394 | -63.35309708 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384650707 | null |
7d1efbc2bbf5cd93d6a126f232894fc5c9fb583968ad64a4ee57c6bc126fee82 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,823 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'L', 'P', 'Bn_Gly', 'F'] | 42 | 2824 | -4.95 | -4.95 | Circle | 6 | -2.2e-16 | -2.714738394 | -1.6e-16 | -2.860105236 | 3.39e-17 | -1.135661542 | 1.55e-15 | -0.249287767 | 2.970257984 | 4064.068063 | 112.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.08845727 | 42.19688083 | 13.30245364 | 8.849607156 | 8.849607156 | 5.381595664 | 5.381595664 | 3.361657042 | 3.361657042 | null | null | null | null | 285.0300546 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 730.4417836 | 0.867924528 | 1.547169811 | 2.20754717 | 0.56097561 | 110.0 | PEPTIDE2824{[Pr_Gly].[meL].L.P.[Bn_Gly].F}$PEPTIDE2824,PEPTIDE2824,1:R1-6:R2$$$ | PEPTIDE2824{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2824,PEPTIDE2824,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2824 | null | null | 2.15e+34 | 9.029264178 | 19.36908298 | 11.37354672 | 395.7727503 | null | 16.48693614 | 0.34249608 | 16.48693614 | 0.245647131 | 1.708894537 | 0.245647131 | -6.982624084 | -0.34249608 | 3.3899 | 202.9404 | 730.951 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_310 | -4.95 | 5.248009743 | 1.420535219 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 82.18663888 | 40.40889049 | null | -4.95 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.0654396 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'L', 'P', 'Bn_Gly', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 154.0134672 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2824 | null | 139.44 | 75.94 | 509.3657391 | 0.0 | 88.23289417 | -5.064696411 | -5.161976678 | -38.1382182 | -47.08073631 | -35.86430375 | -63.53870192 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384650707 | null |
2d13edd3626217d3d4c193516e1c38d091c76516eb68303fff64e978f056ff29 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,824 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'bHph', 'P', 'Me_dL', 'F'] | 43 | 2825 | -5.67 | -5.67 | Circle | 7 | -1.87e-16 | -2.701968456 | -9.97e-17 | -2.861255664 | -2.84e-17 | -1.134991935 | 1.15e-15 | -0.249287763 | 2.981908247 | 4181.115173 | 104.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.3771324 | 43.42048762 | 13.57884684 | 9.001000358 | 9.001000358 | 5.429536208 | 5.429536208 | 3.392649937 | 3.392649937 | null | null | null | null | 291.2099812 | 27.53842169 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 744.4574336 | 0.87037037 | 1.537037037 | 2.185185185 | 0.571428571 | 106.0 | PEPTIDE2825{[Pr_Gly].[dL].[bHph].P.[Me_dL].F}$PEPTIDE2825,PEPTIDE2825,1:R1-6:R2$$$ | PEPTIDE2825{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2825,PEPTIDE2825,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2825 | null | null | 6.62e+35 | 9.103721574 | 20.08357042 | 11.88168607 | 404.7957185 | null | 16.55188788 | 0.350730367 | 16.55188788 | 0.24546108 | 1.746188849 | 0.24546108 | -6.940843271 | -0.350730367 | 3.4787 | 207.7751 | 744.978 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 16 | 0 | 2 | 2 | 294 | hexa_311 | -5.67 | 4.748852381 | 1.260217783 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 61.15236776 | 93.56363079 | 29.79975514 | null | -5.67 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 115.3323221 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'bHph', 'P', 'Me_dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 161.7571507 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2825 | null | 148.23 | 23.7 | 528.8912877 | 0.0 | 90.27143943 | -7.628830785 | -5.380261082 | -38.17418005 | -54.34518258 | -48.23808505 | -51.3961876 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.339695952 | null |
d8598feaed118168f3dded9f36dd5224af2f7decc7a5a6d85c2ccc95af1cab3c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,825 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 48 | 2826 | -5.02 | -5.02 | Circle | 3 | -1.93e-16 | -2.711223678 | -1.83e-16 | -2.858211679 | 9.14e-17 | -1.135206497 | 1.49e-15 | -0.249287762 | 3.048642171 | 4171.605398 | 93.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.29978213 | 43.47327403 | 13.52606043 | 9.073213954 | 9.073213954 | 5.594944309 | 5.594944309 | 3.462429665 | 3.462429665 | null | null | null | null | 291.5959779 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 744.4574336 | 0.833333333 | 1.462962963 | 2.092592593 | 0.571428571 | 93.0 | PEPTIDE2826{[Pr_Gly].[Me_dL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE2826,PEPTIDE2826,1:R1-6:R2$$$ | PEPTIDE2826{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2826,PEPTIDE2826,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2826 | null | null | 5.5200000000000005e+34 | 9.103721574 | 19.5463136 | 10.9147366 | 405.0995482 | null | 16.84203203 | 0.342180363 | 16.84203203 | 0.245643008 | 1.787214619 | 0.245643008 | -7.015170243 | -0.342180363 | 3.7321 | 207.5677 | 744.978 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 17 | 0 | 2 | 2 | 294 | hexa_312 | -5.02 | 4.935460228 | 1.420850017 | 29.80936201 | 30.56842956 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 93.27474145 | 33.91203081 | null | -5.02 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.05382 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 103.0654396 | 39.93909254 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.5271000000000001, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 158.1257429 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2826 | null | 130.65 | 69.77 | 529.7286558 | 0.0 | 86.63151778 | -2.608627726 | -5.469716787 | -38.85169109 | -48.57378013 | -36.3324784 | -70.52387946 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.395020674 | null |
87f40d8f55bf72fb273b18c40a89881542630973aceb10b3526115b868c6a26a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,826 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'bHph', 'P', 'L', 'F'] | 42 | 2827 | -5.56 | -5.56 | Circle | 2 | -2.12e-16 | -2.707832953 | -1.42e-16 | -2.860686196 | 9.81e-18 | -1.134993662 | 1.25e-15 | -0.249287763 | 2.984328909 | 4181.115173 | 114.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.3771324 | 43.42048762 | 13.57884684 | 9.001000358 | 9.001000358 | 5.429536208 | 5.429536208 | 3.364699088 | 3.364699088 | null | null | null | null | 291.2099812 | 27.53842169 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 744.4574336 | 0.851851852 | 1.5 | 2.148148148 | 0.571428571 | 111.0 | PEPTIDE2827{[Pr_Gly].[Me_dL].[bHph].P.L.F}$PEPTIDE2827,PEPTIDE2827,1:R1-6:R2$$$ | PEPTIDE2827{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2827,PEPTIDE2827,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2827 | null | null | 6.01e+35 | 9.103721574 | 20.08357042 | 11.88168607 | 404.7957185 | null | 16.58950067 | 0.350723941 | 16.58950067 | 0.245461198 | 1.755810499 | 0.245461198 | -6.926691288 | -0.350723941 | 3.4787 | 207.7751 | 744.978 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 16 | 0 | 2 | 2 | 294 | hexa_313 | -5.56 | 4.685970728 | 1.284149049 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 61.15236776 | 93.56363079 | 29.79975514 | null | -5.56 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 115.3323221 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'bHph', 'P', 'L', 'F'] | [0.5271000000000001, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 161.7571507 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2827 | null | 148.23 | 29.36 | 528.889377 | 0.0 | 90.20075067 | -7.581198965 | -5.388820157 | -38.16650863 | -54.2406585 | -48.10890016 | -51.60404124 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.339695952 | null |
248732e8d36a822ff6b6b42b3a6fbd394f31294b61a03f898db0d073da3cda37 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,827 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'Bn_Gly', 'P', 'meL', 'F'] | 46 | 2828 | -5.14 | -5.14 | Circle | 7 | -1.93e-16 | -2.711223678 | -1.83e-16 | -2.858211679 | 9.14e-17 | -1.135206497 | 1.49e-15 | -0.249287762 | 3.048642171 | 4171.605398 | 99.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.29978213 | 43.47327403 | 13.52606043 | 9.073213954 | 9.073213954 | 5.594944309 | 5.594944309 | 3.462429665 | 3.462429665 | null | null | null | null | 291.5959779 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 744.4574336 | 0.833333333 | 1.462962963 | 2.092592593 | 0.571428571 | 99.0 | PEPTIDE2828{[Pr_Gly].[Me_dL].[Bn_Gly].P.[meL].F}$PEPTIDE2828,PEPTIDE2828,1:R1-6:R2$$$ | PEPTIDE2828{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2828,PEPTIDE2828,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2828 | null | null | 5.5200000000000005e+34 | 9.103721574 | 19.5463136 | 10.9147366 | 405.0995482 | null | 16.84203203 | 0.342180363 | 16.84203203 | 0.245643008 | 1.787214619 | 0.245643008 | -7.015170243 | -0.342180363 | 3.7321 | 207.5677 | 744.978 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 17 | 0 | 2 | 2 | 294 | hexa_314 | -5.14 | 4.935460228 | 1.420850017 | 29.80936201 | 30.56842956 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 93.27474145 | 33.91203081 | null | -5.14 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.05382 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 103.0654396 | 39.93909254 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'Bn_Gly', 'P', 'meL', 'F'] | [0.5271000000000001, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 158.1257429 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2828 | null | 130.65 | 59.9 | 529.7286558 | 0.0 | 86.63151778 | -2.608627726 | -5.469716787 | -38.85169109 | -48.57378013 | -36.3324784 | -70.52387946 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.395020674 | null |
def8b8bf2249c0dbb8a97f168ca1a25c3f70110402e42d72840052e59807719d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,828 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'meL', 'P', 'Bn_Gly', 'F'] | 46 | 2829 | -4.97 | -4.97 | Circle | 9 | -2.13e-16 | -2.727124007 | -1.82e-16 | -2.852646043 | -1.78e-17 | -1.136010053 | 9.74e-16 | -0.249287767 | 3.046330285 | 4171.605398 | 97.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.29978213 | 43.47327403 | 13.52606043 | 9.073213954 | 9.073213954 | 5.594944309 | 5.594944309 | 3.490380515 | 3.490380515 | null | null | null | null | 291.5959779 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 744.4574336 | 0.833333333 | 1.462962963 | 2.074074074 | 0.571428571 | 94.0 | PEPTIDE2829{[Pr_Gly].[Me_dL].[meL].P.[Bn_Gly].F}$PEPTIDE2829,PEPTIDE2829,1:R1-6:R2$$$ | PEPTIDE2829{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2829,PEPTIDE2829,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2829 | null | null | 8.1e+35 | 9.103721574 | 19.5463136 | 10.9147366 | 405.0995482 | null | 16.83151054 | 0.342431821 | 16.83151054 | 0.245647132 | 1.737725596 | 0.245647132 | -7.198249084 | -0.342431821 | 3.7321 | 207.5677 | 744.978 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 17 | 0 | 2 | 2 | 294 | hexa_315 | -4.97 | 4.932034927 | 1.562897565 | 29.80936201 | 24.07156987 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 93.27474145 | 40.40889049 | null | -4.97 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 111.05382 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 103.0654396 | 39.93909254 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'meL', 'P', 'Bn_Gly', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 158.1257429 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2829 | null | 130.65 | 73.83 | 529.7369284 | 0.0 | 86.40976539 | -2.386875341 | -5.240251237 | -39.07858439 | -48.06639789 | -36.54353849 | -70.83104642 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.395020674 | null |
955548e08de61b558a2d193eb021a387babd7cf30762a9fca7c2f55d0d27f672 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,829 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 46 | 2830 | -5.09 | -5.09 | Circle | 3 | -2.13e-16 | -2.727124007 | -1.82e-16 | -2.852646043 | -1.78e-17 | -1.136010053 | 9.74e-16 | -0.249287767 | 3.046330285 | 4171.605398 | 89.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.29978213 | 43.47327403 | 13.52606043 | 9.073213954 | 9.073213954 | 5.594944309 | 5.594944309 | 3.490380515 | 3.490380515 | null | null | null | null | 291.5959779 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 744.4574336 | 0.833333333 | 1.462962963 | 2.074074074 | 0.571428571 | 88.0 | PEPTIDE2830{[Pr_Gly].[meL].[Me_dL].P.[Bn_Gly].F}$PEPTIDE2830,PEPTIDE2830,1:R1-6:R2$$$ | PEPTIDE2830{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2830,PEPTIDE2830,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2830 | null | null | 8.1e+35 | 9.103721574 | 19.5463136 | 10.9147366 | 405.0995482 | null | 16.83151054 | 0.342431821 | 16.83151054 | 0.245647132 | 1.737725596 | 0.245647132 | -7.198249084 | -0.342431821 | 3.7321 | 207.5677 | 744.978 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 17 | 0 | 2 | 2 | 294 | hexa_316 | -5.09 | 4.932034927 | 1.562897565 | 29.80936201 | 24.07156987 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 93.27474145 | 40.40889049 | null | -5.09 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 111.05382 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 103.0654396 | 39.93909254 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 158.1257429 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2830 | null | 130.65 | 63.61 | 529.7369284 | 0.0 | 86.40976539 | -2.386875341 | -5.240251237 | -39.07858439 | -48.06639789 | -36.54353849 | -70.83104642 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.395020674 | null |
6480d46e0dcd322b26f7bb9f1e0fb512e0acef4219b1a954430f6c32344d8f25 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,830 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 46 | 2831 | -5.83 | -5.83 | Circle | 3 | -1.59e-16 | -2.689787681 | -5.85e-17 | -2.850169963 | 3.32e-16 | -1.133156487 | 10.12416625 | -0.24928195 | 2.474492517 | 4236.125637 | 106.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.76388375 | 40.94688083 | 14.05245364 | 9.224607156 | 9.224607156 | 5.643064628 | 5.643064628 | 3.551592374 | 3.551592374 | null | null | null | null | 294.8349328 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.97654947 | 750.4104834 | 0.763636364 | 1.290909091 | 1.872727273 | 0.441860465 | 106.0 | PEPTIDE2831{[Pr_Gly].[dL].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE2831,PEPTIDE2831,1:R1-6:R2$$$ | PEPTIDE2831{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2831,PEPTIDE2831,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 2831 | null | null | 1.5199999999999998e+33 | 10.06698909 | 19.70174509 | 11.48867726 | 399.750194 | null | 16.53047438 | 0.342747692 | 16.53047438 | 0.24564693 | 1.647578365 | 0.24564693 | -6.65524136 | -0.342747692 | 3.5456 | 208.7864 | 750.941 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 13 | 0 | 2 | 2 | 292 | hexa_317 | -5.83 | 6.047142371 | 3.337935517 | 30.21926563 | 24.55053709 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 111.191957 | 48.07601177 | 65.25856899 | 51.37495894 | null | -5.83 | null | null | null | null | null | null | null | null | null | null | 5 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 102.8703522 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 83.46769763 | 32.48429842 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 105.5806931 | 48.13386737 | 5.893957685 | 134.0171754 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2831 | null | 139.44 | 16.82 | 476.9926311 | 0.0 | 88.35579448 | -4.713135964 | -7.546300156 | -30.61039008 | -48.9368053 | -28.5046856 | -57.28710852 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.325358343 | null |
23e8d5b2016f06463af3a767d2a08f5824cec5fd6f399f6dd7ed5269ea355207 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,831 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'Bn_Gly', 'P', 'meL', 'F'] | 44 | 2832 | -4.93 | -4.93 | Circle | 7 | -1.93e-16 | -2.711223678 | -1.83e-16 | -2.858211679 | 9.14e-17 | -1.135206497 | 1.49e-15 | -0.249287762 | 3.048642171 | 4171.605398 | 97.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.29978213 | 43.47327403 | 13.52606043 | 9.073213954 | 9.073213954 | 5.594944309 | 5.594944309 | 3.462429665 | 3.462429665 | null | null | null | null | 291.5959779 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 744.4574336 | 0.833333333 | 1.462962963 | 2.092592593 | 0.571428571 | 93.0 | PEPTIDE2832{[Pr_Gly].[meL].[Bn_Gly].P.[meL].F}$PEPTIDE2832,PEPTIDE2832,1:R1-6:R2$$$ | PEPTIDE2832{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2832,PEPTIDE2832,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2832 | null | null | 5.5200000000000005e+34 | 9.103721574 | 19.5463136 | 10.9147366 | 405.0995482 | null | 16.84203203 | 0.342180363 | 16.84203203 | 0.245643008 | 1.787214619 | 0.245643008 | -7.015170243 | -0.342180363 | 3.7321 | 207.5677 | 744.978 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 17 | 0 | 2 | 2 | 294 | hexa_318 | -4.93 | 4.935460228 | 1.420850017 | 29.80936201 | 30.56842956 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 93.27474145 | 33.91203081 | null | -4.93 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.05382 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 103.0654396 | 39.93909254 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'Bn_Gly', 'P', 'meL', 'F'] | [0.5271000000000001, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 158.1257429 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2832 | null | 130.65 | 77.25 | 529.7286558 | 0.0 | 86.63151778 | -2.608627726 | -5.469716787 | -38.85169109 | -48.57378013 | -36.3324784 | -70.52387946 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.395020674 | null |
39d64c9a347e04f463ab3a65cdf9da79d7db16c65024b8462266a66816619ba9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,833 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 45 | 2834 | -5.28 | -5.28 | Circle | 3 | -1.59e-16 | -2.689787681 | -5.85e-17 | -2.850169963 | 3.32e-16 | -1.133156487 | 10.12416625 | -0.24928195 | 2.474492517 | 4236.125637 | 115.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.76388375 | 40.94688083 | 14.05245364 | 9.224607156 | 9.224607156 | 5.643064628 | 5.643064628 | 3.551592374 | 3.551592374 | null | null | null | null | 294.8349328 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.97654947 | 750.4104834 | 0.763636364 | 1.290909091 | 1.872727273 | 0.441860465 | 113.0 | PEPTIDE2834{[Pr_Gly].L.[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE2834,PEPTIDE2834,1:R1-6:R2$$$ | PEPTIDE2834{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2834,PEPTIDE2834,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 2834 | null | null | 1.5199999999999998e+33 | 10.06698909 | 19.70174509 | 11.48867726 | 399.750194 | null | 16.53047438 | 0.342747692 | 16.53047438 | 0.24564693 | 1.647578365 | 0.24564693 | -6.65524136 | -0.342747692 | 3.5456 | 208.7864 | 750.941 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 13 | 0 | 2 | 2 | 292 | hexa_320 | -5.28 | 6.047142371 | 3.337935517 | 30.21926563 | 24.55053709 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 111.191957 | 48.07601177 | 65.25856899 | 51.37495894 | null | -5.28 | null | null | null | null | null | null | null | null | null | null | 5 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 102.8703522 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 83.46769763 | 32.48429842 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 105.5806931 | 48.13386737 | 5.893957685 | 134.0171754 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2834 | null | 139.44 | 48.01 | 476.9926311 | 0.0 | 88.35579448 | -4.713135964 | -7.546300156 | -30.61039008 | -48.9368053 | -28.5046856 | -57.28710852 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.325358343 | null |
11c0288a430c644b11e837091a405bccbca865d7505dad8e64df1644c33fcd5b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,834 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'bHph', 'P', 'Bn_Gly', 'F'] | 44 | 2835 | -6.07 | -6.07 | Circle | 1 | -1.51e-16 | -2.69231539 | -5.83e-17 | -2.857523733 | 3.13e-16 | -1.133213748 | 3.67e-15 | -0.24928195 | 2.474842716 | 4353.861189 | 128.0 | null | null | 89.32050808 | 83.13277132 | 27.13277132 | 49.05255888 | 42.17048762 | 14.32884684 | 9.376000358 | 9.376000358 | 5.691005172 | 5.691005172 | 3.582585269 | 3.582585269 | null | null | null | null | 301.0148594 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.97654947 | 764.4261335 | 0.803571429 | 1.392857143 | 2.017857143 | 0.454545455 | 122.0 | PEPTIDE2835{[Pr_Gly].[dL].[bHph].P.[Bn_Gly].F}$PEPTIDE2835,PEPTIDE2835,1:R1-6:R2$$$ | PEPTIDE2835{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2835,PEPTIDE2835,1:R1-6:R2$$$ | -5.52 | 56 | 708.52 | 2835 | null | null | 1.61e+34 | 10.12538154 | 20.41226182 | 11.98834441 | 408.7731623 | null | 16.42443747 | 0.350730367 | 16.42443747 | 0.245645698 | 1.666221203 | 0.245645698 | -6.603422802 | -0.350730367 | 3.6344 | 213.6211 | 764.968 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 13 | 0 | 2 | 2 | 298 | hexa_321 | -6.07 | 5.470621484 | 2.825416324 | 30.62916925 | 18.05367741 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 111.191957 | 54.44893667 | 76.6355609 | 47.26268327 | null | -6.07 | null | null | null | null | null | null | null | null | null | null | 5 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 95.73458022 | 25.98743874 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'bHph', 'P', 'Bn_Gly', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 5.893957685 | 141.7608588 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2835 | null | 148.23 | 10.09 | 496.0843505 | 0.0 | 90.26165935 | -7.159711036 | -7.618234449 | -30.74374571 | -55.62377032 | -40.68575633 | -45.51479203 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.28752874 | null |
37604e873ecad950557b34d3b88d4c9fea2e1532d00a43e2f4efb7df8be288ae | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,835 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 49 | 2836 | -5.59 | -5.59 | Circle | 8 | -1.94e-16 | -2.705989824 | -2.76e-17 | -2.843192708 | 2.36e-16 | -1.133930334 | 1.07e-14 | -0.249281957 | 2.536032636 | 4344.351414 | 101.0 | null | null | 89.32050808 | 83.13277132 | 27.13277132 | 48.97520861 | 42.22327403 | 14.27606043 | 9.448213954 | 9.448213954 | 5.856413272 | 5.856413272 | 3.652364997 | 3.652364997 | null | null | null | null | 301.4008561 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 764.4261335 | 0.803571429 | 1.392857143 | 1.982142857 | 0.454545455 | 100.0 | PEPTIDE2836{[Pr_Gly].[Me_dL].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE2836,PEPTIDE2836,1:R1-6:R2$$$ | PEPTIDE2836{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2836,PEPTIDE2836,1:R1-6:R2$$$ | -5.52 | 56 | 708.52 | 2836 | null | null | 1.73e+34 | 10.12538154 | 19.88195812 | 11.04364604 | 409.076992 | null | 16.84714105 | 0.342431821 | 16.84714105 | 0.24564693 | 1.667532004 | 0.24564693 | -6.941699693 | -0.342431821 | 3.8878 | 213.4137 | 764.968 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 1 | 12 | 0 | 14 | 0 | 2 | 2 | 298 | hexa_322 | -5.59 | 5.672527627 | 3.004297881 | 29.80936201 | 24.55053709 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 111.191957 | 48.07601177 | 76.34667156 | 51.37495894 | null | -5.59 | null | null | null | null | null | null | null | null | null | null | 5 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 105.5707858 | 35.44307838 | 0.0 | 29.80936201 | 5.893957685 | 83.46769763 | 39.46012532 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.5271000000000001, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 117.4564298 | 48.13386737 | 5.893957685 | 138.129451 | 90.63628061 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2836 | null | 130.65 | 27.69 | 496.9843681 | 0.0 | 86.79843408 | -2.301083267 | -7.708554307 | -31.4253311 | -49.98668959 | -29.01080679 | -64.35033716 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333840887 | null |
1fc330834aab4d352a866018f6a984e7a35e75146e1edc4ff49780adcdbb8754 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,836 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Bn_Gly', 'bHph', 'P', 'dL', 'F'] | 44 | 2837 | -5.85 | -5.85 | Circle | 7 | -1.59e-16 | -2.686141903 | -1.02e-17 | -2.858603181 | 1.29e-16 | -1.133223474 | 5.25e-15 | -0.249281951 | 2.483298516 | 4353.861189 | 117.0 | null | null | 89.32050808 | 83.13277132 | 27.13277132 | 49.05255888 | 42.17048762 | 14.32884684 | 9.376000358 | 9.376000358 | 5.691005172 | 5.691005172 | 3.554634419 | 3.554634419 | null | null | null | null | 301.0148594 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.97654947 | 764.4261335 | 0.803571429 | 1.428571429 | 2.071428571 | 0.454545455 | 106.0 | PEPTIDE2837{[Pr_Gly].[Bn_Gly].[bHph].P.[dL].F}$PEPTIDE2837,PEPTIDE2837,1:R1-6:R2$$$ | PEPTIDE2837{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2837,PEPTIDE2837,1:R1-6:R2$$$ | -5.52 | 56 | 708.52 | 2837 | null | null | 1.4300000000000001e+34 | 10.12538154 | 20.41226182 | 11.98834441 | 408.7731623 | null | 16.59782412 | 0.350975418 | 16.59782412 | 0.2454612 | 1.65946922 | 0.2454612 | -6.636389595 | -0.350975418 | 3.6344 | 213.6211 | 764.968 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 13 | 0 | 2 | 2 | 298 | hexa_323 | -5.85 | 5.453860698 | 2.817850633 | 30.62916925 | 18.05367741 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 111.191957 | 54.44893667 | 76.6355609 | 47.26268327 | null | -5.85 | null | null | null | null | null | null | null | null | null | null | 5 | CCCN1CC(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 95.73458022 | 25.98743874 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Bn_Gly', 'bHph', 'P', 'dL', 'F'] | [0.5271000000000001, 1.3173, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 5.893957685 | 141.7608588 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2837 | null | 148.23 | 16.31 | 496.262521 | 0.0 | 90.22477194 | -7.11425847 | -7.638949961 | -30.80256928 | -55.69120004 | -40.56901151 | -45.67130363 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.28752874 | null |
a52166830cae31333b21955f82a50698d545e6cd5e62e06dcf1b69826a59237e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,837 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 47 | 2838 | -5.58 | -5.58 | Circle | 3 | -1.94e-16 | -2.705989824 | -2.76e-17 | -2.843192708 | 2.36e-16 | -1.133930334 | 1.07e-14 | -0.249281957 | 2.536032636 | 4344.351414 | 101.0 | null | null | 89.32050808 | 83.13277132 | 27.13277132 | 48.97520861 | 42.22327403 | 14.27606043 | 9.448213954 | 9.448213954 | 5.856413272 | 5.856413272 | 3.652364997 | 3.652364997 | null | null | null | null | 301.4008561 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 764.4261335 | 0.803571429 | 1.392857143 | 1.982142857 | 0.454545455 | 100.0 | PEPTIDE2838{[Pr_Gly].[meL].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE2838,PEPTIDE2838,1:R1-6:R2$$$ | PEPTIDE2838{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2838,PEPTIDE2838,1:R1-6:R2$$$ | -5.52 | 56 | 708.52 | 2838 | null | null | 1.73e+34 | 10.12538154 | 19.88195812 | 11.04364604 | 409.076992 | null | 16.84714105 | 0.342431821 | 16.84714105 | 0.24564693 | 1.667532004 | 0.24564693 | -6.941699693 | -0.342431821 | 3.8878 | 213.4137 | 764.968 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 1 | 12 | 0 | 14 | 0 | 2 | 2 | 298 | hexa_324 | -5.58 | 5.672527627 | 3.004297881 | 29.80936201 | 24.55053709 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 111.191957 | 48.07601177 | 76.34667156 | 51.37495894 | null | -5.58 | null | null | null | null | null | null | null | null | null | null | 5 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 105.5707858 | 35.44307838 | 0.0 | 29.80936201 | 5.893957685 | 83.46769763 | 39.46012532 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.5271000000000001, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 117.4564298 | 48.13386737 | 5.893957685 | 138.129451 | 90.63628061 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2838 | null | 130.65 | 28.05 | 496.9843681 | 0.0 | 86.79843408 | -2.301083267 | -7.708554307 | -31.4253311 | -49.98668959 | -29.01080679 | -64.35033716 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333840887 | null |
f016015289059c99b58c61081f326a662419fa8b481b8e59c26d8ca6136f29da | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,839 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'dL', 'P', 'dL', 'F'] | 33 | 2840 | -6.39 | -6.39 | Circle | 5 | -1.55e-16 | -2.705360594 | -9.08e-17 | -2.888708757 | -1.28e-16 | -1.135354523 | 6.42e-16 | -0.249287767 | 3.41681291 | 3462.302929 | 124.0 | null | null | 81.89230485 | 76.63277132 | 22.63277132 | 43.52905619 | 38.36770122 | 11.63163324 | 7.803786763 | 7.803786763 | 4.531111802 | 4.531111802 | 2.785551293 | 2.785551293 | null | null | null | null | 249.1544817 | 9.595309893 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.63106975 | 654.4104834 | 0.787234043 | 1.29787234 | 1.872340426 | 0.657142857 | 123.0 | PEPTIDE2840{A.[dL].[dL].P.[dL].F}$PEPTIDE2840,PEPTIDE2840,1:R1-6:R2$$$ | PEPTIDE2840{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2840,PEPTIDE2840,1:R1-6:R2$$$ | -3.96 | 47 | 600.421 | 2840 | null | null | 7.38e+28 | 7.754903787 | 17.26532529 | 11.06665379 | 354.6400295 | null | 16.07574641 | 0.342796072 | 16.07574641 | 0.245339625 | 1.661977728 | 0.245339625 | -6.681654799 | -0.342796072 | 1.8159 | 178.5735 | 654.853 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 5 | 12 | 0 | 15 | 0 | 2 | 2 | 260 | hexa_326 | -6.39 | 4.493603089 | -0.653144921 | 31.4489765 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 64.95860972 | 15.07834412 | null | -6.39 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 17.68187306 | 122.308149 | 6.496859684 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'dL', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 35.14014801 | 17.68187306 | 152.5584901 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2840 | null | 165.81 | 5.03 | 464.7044083 | 0.0 | 92.19040923 | -12.15296201 | -2.501396414 | -42.63292128 | -48.23896663 | -35.55272725 | -43.06584393 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.286943675 | null |
48920dfc980621ae927e3631c78bfd8fc77977c5ef9f1d742151554adf355c44 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,841 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'dL', 'P', 'L', 'F'] | 32 | 2842 | -6.45 | -6.45 | Circle | 6 | -1.99e-16 | -2.705360594 | -1.55e-16 | -2.888708757 | -1.28e-16 | -1.135354523 | 5.74e-16 | -0.249287767 | 3.41681291 | 3462.302929 | 147.0 | null | null | 81.89230485 | 76.63277132 | 22.63277132 | 43.52905619 | 38.36770122 | 11.63163324 | 7.803786763 | 7.803786763 | 4.531111802 | 4.531111802 | 2.785551293 | 2.785551293 | null | null | null | null | 249.1544817 | 9.595309893 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.63106975 | 654.4104834 | 0.787234043 | 1.29787234 | 1.872340426 | 0.657142857 | 146.0 | PEPTIDE2842{A.[dL].[dL].P.L.F}$PEPTIDE2842,PEPTIDE2842,1:R1-6:R2$$$ | PEPTIDE2842{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2842,PEPTIDE2842,1:R1-6:R2$$$ | -3.96 | 47 | 600.421 | 2842 | null | null | 1.9500000000000002e+29 | 7.754903787 | 17.26532529 | 11.06665379 | 354.6400295 | null | 16.07574641 | 0.342796072 | 16.07574641 | 0.245339625 | 1.661977728 | 0.245339625 | -6.681654799 | -0.342796072 | 1.8159 | 178.5735 | 654.853 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 5 | 12 | 0 | 15 | 0 | 2 | 2 | 260 | hexa_328 | -6.45 | 4.493603089 | -0.653144921 | 31.4489765 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 64.95860972 | 15.07834412 | null | -6.45 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 17.68187306 | 122.308149 | 6.496859684 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'dL', 'P', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 35.14014801 | 17.68187306 | 152.5584901 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2842 | null | 165.81 | 4.39 | 464.7044083 | 0.0 | 92.19040923 | -12.15296201 | -2.501396414 | -42.63292128 | -48.23896663 | -35.55272725 | -43.06584393 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.286943675 | null |
9b3efdfe513ff5a8e6a54423a0bbe3e579bd90a0f48b2be5e8a8a644d646c1dd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,842 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'L', 'P', 'dL', 'F'] | 31 | 2843 | -6.62 | -6.62 | Circle | 7 | -1.55e-16 | -2.705360594 | -9.08e-17 | -2.888708757 | -1.28e-16 | -1.135354523 | 6.42e-16 | -0.249287767 | 3.41681291 | 3462.302929 | 140.0 | null | null | 81.89230485 | 76.63277132 | 22.63277132 | 43.52905619 | 38.36770122 | 11.63163324 | 7.803786763 | 7.803786763 | 4.531111802 | 4.531111802 | 2.785551293 | 2.785551293 | null | null | null | null | 249.1544817 | 9.595309893 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.63106975 | 654.4104834 | 0.787234043 | 1.29787234 | 1.872340426 | 0.657142857 | 160.0 | PEPTIDE2843{A.L.L.P.[dL].F}$PEPTIDE2843,PEPTIDE2843,1:R1-6:R2$$$ | PEPTIDE2843{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2843,PEPTIDE2843,1:R1-6:R2$$$ | -3.96 | 47 | 600.421 | 2843 | null | null | 7.38e+28 | 7.754903787 | 17.26532529 | 11.06665379 | 354.6400295 | null | 16.07574641 | 0.342796072 | 16.07574641 | 0.245339625 | 1.661977728 | 0.245339625 | -6.681654799 | -0.342796072 | 1.8159 | 178.5735 | 654.853 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 5 | 12 | 0 | 15 | 0 | 2 | 2 | 260 | hexa_329 | -6.62 | 4.493603089 | -0.653144921 | 31.4489765 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 64.95860972 | 15.07834412 | null | -6.62 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 17.68187306 | 122.308149 | 6.496859684 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'L', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 35.14014801 | 17.68187306 | 152.5584901 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2843 | null | 165.81 | 2.96 | 464.7044083 | 0.0 | 92.19040923 | -12.15296201 | -2.501396414 | -42.63292128 | -48.23896663 | -35.55272725 | -43.06584393 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.286943675 | null |
5416b04f9599381de173a77b15b2ee411893be100be35c1c55d8558dae10d7e5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,843 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'L', 'P', 'L', 'F'] | 31 | 2844 | -6.49 | -6.49 | Circle | 3 | -1.99e-16 | -2.705360594 | -1.55e-16 | -2.888708757 | -1.28e-16 | -1.135354523 | 5.74e-16 | -0.249287767 | 3.41681291 | 3462.302929 | 133.0 | null | null | 81.89230485 | 76.63277132 | 22.63277132 | 43.52905619 | 38.36770122 | 11.63163324 | 7.803786763 | 7.803786763 | 4.531111802 | 4.531111802 | 2.785551293 | 2.785551293 | null | null | null | null | 249.1544817 | 9.595309893 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.63106975 | 654.4104834 | 0.787234043 | 1.29787234 | 1.872340426 | 0.657142857 | 133.0 | PEPTIDE2844{A.[dL].L.P.L.F}$PEPTIDE2844,PEPTIDE2844,1:R1-6:R2$$$ | PEPTIDE2844{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2844,PEPTIDE2844,1:R1-6:R2$$$ | -3.96 | 47 | 600.421 | 2844 | null | null | 1.9500000000000002e+29 | 7.754903787 | 17.26532529 | 11.06665379 | 354.6400295 | null | 16.07574641 | 0.342796072 | 16.07574641 | 0.245339625 | 1.661977728 | 0.245339625 | -6.681654799 | -0.342796072 | 1.8159 | 178.5735 | 654.853 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 5 | 12 | 0 | 15 | 0 | 2 | 2 | 260 | hexa_330 | -6.49 | 4.493603089 | -0.653144921 | 31.4489765 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 64.95860972 | 15.07834412 | null | -6.49 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 17.68187306 | 122.308149 | 6.496859684 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'L', 'P', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 35.14014801 | 17.68187306 | 152.5584901 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2844 | null | 165.81 | 3.98 | 464.7044083 | 0.0 | 92.19040923 | -12.15296201 | -2.501396414 | -42.63292128 | -48.23896663 | -35.55272725 | -43.06584393 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.286943675 | null |
6b0cb371d7387b18bfa108c1071c9bc42df89c3c2d11f127f34cdd3a3d2e73c9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,844 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'dL', 'P', 'Me_dL', 'F'] | 36 | 2845 | -6.11 | -6.11 | Circle | 1 | -1.87e-16 | -2.710153641 | -1.74e-16 | -2.884708408 | -9.88e-17 | -1.135354992 | 4.41e-16 | -0.249287767 | 3.513462461 | 3567.482559 | 124.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 120.0 | PEPTIDE2845{A.[dL].[dL].P.[Me_dL].F}$PEPTIDE2845,PEPTIDE2845,1:R1-6:R2$$$ | PEPTIDE2845{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2845,PEPTIDE2845,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2845 | null | null | 3.32e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.24602703 | 0.342796072 | 16.24602703 | 0.245339746 | 1.700430437 | 0.245339746 | -6.798853458 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_331 | -6.11 | 4.535447922 | -0.587984783 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.11 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'dL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2845 | null | 157.02 | 9.38 | 484.4526064 | 0.0 | 90.83314218 | -9.94100266 | -2.566259454 | -43.55459238 | -49.32355405 | -36.28295646 | -49.61738356 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
fa4120a20eef6426683f65ce60830c858bc463013f39c5ebe68a79639f145d84 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,845 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'dL', 'P', 'dL', 'F'] | 36 | 2846 | -5.95 | -5.95 | Circle | 5 | -2.15e-16 | -2.715126041 | -1.59e-16 | -2.882585957 | -1.02e-16 | -1.135672291 | 3.74e-16 | -0.249287767 | 3.508611693 | 3567.482559 | 132.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 128.0 | PEPTIDE2846{A.[Me_dL].[dL].P.[dL].F}$PEPTIDE2846,PEPTIDE2846,1:R1-6:R2$$$ | PEPTIDE2846{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2846,PEPTIDE2846,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2846 | null | null | 3.07e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.20841424 | 0.342788038 | 16.20841424 | 0.245339626 | 1.695107659 | 0.245339626 | -6.85814848 | -0.342788038 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_332 | -5.95 | 4.527187093 | -0.590846187 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.95 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'dL', 'P', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2846 | null | 157.02 | 13.28 | 484.2896651 | 0.0 | 90.85670771 | -9.964568188 | -2.555100117 | -43.56868382 | -49.28772928 | -36.1059817 | -49.6643097 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
14464c952506bd9d01db05f5205100ca4cf00d4669e9c7e5b7bc1ef38dc352bf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,846 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'meL', 'P', 'dL', 'F'] | 34 | 2847 | -6.59 | -6.59 | Circle | 8 | -2.16e-16 | -2.719090037 | -1.91e-16 | -2.884049633 | -7.25e-17 | -1.135756476 | 5.67e-16 | -0.249287767 | 3.511685739 | 3567.482559 | 129.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.33682701 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.58998623 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 131.0 | PEPTIDE2847{A.[dL].[meL].P.[dL].F}$PEPTIDE2847,PEPTIDE2847,1:R1-6:R2$$$ | PEPTIDE2847{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2847,PEPTIDE2847,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2847 | null | null | 3.14e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.39241308 | 0.342796072 | 16.39241308 | 0.245555442 | 1.684373561 | 0.245555442 | -6.968113132 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_333 | -6.59 | 4.41952162 | -0.591853443 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.59 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'meL', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2847 | null | 157.02 | 3.2 | 484.5680863 | 0.0 | 90.70360052 | -9.811461 | -2.534526345 | -43.62042073 | -49.21808621 | -36.23196199 | -49.85523056 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
d9a34b0bd2dceff3475f3d408ae34efb14f15ca43a403492daf6496785127156 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,847 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'Me_dL', 'P', 'L', 'F'] | 35 | 2848 | -6.31 | -6.31 | Circle | 1 | -2.2e-16 | -2.719090037 | -1.79e-16 | -2.884049633 | -1.66e-16 | -1.135756476 | 2.95e-16 | -0.249287767 | 3.511685739 | 3567.482559 | 147.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.33682701 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.58998623 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 144.0 | PEPTIDE2848{A.[dL].[Me_dL].P.L.F}$PEPTIDE2848,PEPTIDE2848,1:R1-6:R2$$$ | PEPTIDE2848{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2848,PEPTIDE2848,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2848 | null | null | 3.59e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.39241308 | 0.342796072 | 16.39241308 | 0.245555442 | 1.684373561 | 0.245555442 | -6.968113132 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_334 | -6.31 | 4.41952162 | -0.591853443 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.31 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'Me_dL', 'P', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2848 | null | 157.02 | 5.99 | 484.5680863 | 0.0 | 90.70360052 | -9.811461 | -2.534526345 | -43.62042073 | -49.21808621 | -36.23196199 | -49.85523056 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
edacd4a737e14b8650f5b02e4f8f2ae02e5fa8bd0ad96219b60d628d0eae1b90 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,848 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Me_dL', 'P', 'dL', 'F'] | 35 | 2849 | -6.1 | -6.1 | Circle | 8 | -2.25e-16 | -2.719090037 | -1.62e-16 | -2.884049633 | -1.43e-16 | -1.135756476 | 4.68e-16 | -0.249287767 | 3.511685739 | 3567.482559 | 148.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.33682701 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.58998623 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 152.0 | PEPTIDE2849{A.L.[Me_dL].P.[dL].F}$PEPTIDE2849,PEPTIDE2849,1:R1-6:R2$$$ | PEPTIDE2849{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2849,PEPTIDE2849,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2849 | null | null | 7.8e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.39241308 | 0.342796072 | 16.39241308 | 0.245555442 | 1.684373561 | 0.245555442 | -6.968113132 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_335 | -6.1 | 4.41952162 | -0.591853443 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.1 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Me_dL', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2849 | null | 157.02 | 9.42 | 484.5680863 | 0.0 | 90.70360052 | -9.811461 | -2.534526345 | -43.62042073 | -49.21808621 | -36.23196199 | -49.85523056 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
52508623263b9096819800ece1f641dca58049b2434fcc722d5cf27939f1ee3e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,849 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'dL', 'P', 'dL', 'F'] | 34 | 2850 | -6.3 | -6.3 | Circle | 9 | -2.4e-16 | -2.715126041 | -1.77e-16 | -2.882585957 | -2.13e-16 | -1.135672291 | 6.6e-16 | -0.249287767 | 3.508611693 | 3567.482559 | 119.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 121.0 | PEPTIDE2850{A.[meL].[dL].P.[dL].F}$PEPTIDE2850,PEPTIDE2850,1:R1-6:R2$$$ | PEPTIDE2850{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2850,PEPTIDE2850,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2850 | null | null | 2.83e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.20841424 | 0.342788038 | 16.20841424 | 0.245339626 | 1.695107659 | 0.245339626 | -6.85814848 | -0.342788038 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_336 | -6.3 | 4.527187093 | -0.590846187 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.3 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'dL', 'P', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2850 | null | 157.02 | 6.07 | 484.2896651 | 0.0 | 90.85670771 | -9.964568188 | -2.555100117 | -43.56868382 | -49.28772928 | -36.1059817 | -49.6643097 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
5ae812f55fadbda72120413d74be4b0a8e391a0bfc5c728cab5fbd526f5942a5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,850 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'dL', 'P', 'Me_dL', 'F'] | 35 | 2851 | -6.0 | -6 | Circle | 3 | -1.87e-16 | -2.710153641 | -1.74e-16 | -2.884708408 | -9.88e-17 | -1.135354992 | 4.41e-16 | -0.249287767 | 3.513462461 | 3567.482559 | 135.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 132.0 | PEPTIDE2851{A.L.[dL].P.[Me_dL].F}$PEPTIDE2851,PEPTIDE2851,1:R1-6:R2$$$ | PEPTIDE2851{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2851,PEPTIDE2851,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2851 | null | null | 3.32e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.24602703 | 0.342796072 | 16.24602703 | 0.245339746 | 1.700430437 | 0.245339746 | -6.798853458 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_337 | -6.0 | 4.535447922 | -0.587984783 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'dL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2851 | null | 157.02 | 11.77 | 484.4526064 | 0.0 | 90.83314218 | -9.94100266 | -2.566259454 | -43.55459238 | -49.32355405 | -36.28295646 | -49.61738356 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
5e37581551dbc9a151ddb59180cad3a15d267e4cd6a5eeacb6daa0dbb8bfcb3d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,851 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'L', 'P', 'Me_dL', 'F'] | 35 | 2852 | -5.94 | -5.94 | Circle | 2 | -2.3e-16 | -2.710153641 | -9.76e-17 | -2.884708408 | -1.95e-16 | -1.135354992 | 7.28e-16 | -0.249287767 | 3.513462461 | 3567.482559 | 126.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 122.0 | PEPTIDE2852{A.[dL].L.P.[Me_dL].F}$PEPTIDE2852,PEPTIDE2852,1:R1-6:R2$$$ | PEPTIDE2852{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2852,PEPTIDE2852,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2852 | null | null | 1.5e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.24602703 | 0.342796072 | 16.24602703 | 0.245339746 | 1.700430437 | 0.245339746 | -6.798853458 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_338 | -5.94 | 4.535447922 | -0.587984783 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.94 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'L', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2852 | null | 157.02 | 13.4 | 484.4526064 | 0.0 | 90.83314218 | -9.94100266 | -2.566259454 | -43.55459238 | -49.32355405 | -36.28295646 | -49.61738356 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
98f216fadfea7ea6f8eaa29155f995fe2eb557a989b8adea761561558b99b087 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,852 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'dL', 'P', 'L', 'F'] | 35 | 2853 | -5.62 | -5.62 | Circle | 9 | -2.15e-16 | -2.715126041 | -1.59e-16 | -2.882585957 | -1.02e-16 | -1.135672291 | 3.74e-16 | -0.249287767 | 3.508611693 | 3567.482559 | 122.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 118.0 | PEPTIDE2853{A.[Me_dL].[dL].P.L.F}$PEPTIDE2853,PEPTIDE2853,1:R1-6:R2$$$ | PEPTIDE2853{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2853,PEPTIDE2853,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2853 | null | null | 3.07e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.20841424 | 0.342788038 | 16.20841424 | 0.245339626 | 1.695107659 | 0.245339626 | -6.85814848 | -0.342788038 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_339 | -5.62 | 4.527187093 | -0.590846187 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.62 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'dL', 'P', 'L', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2853 | null | 157.02 | 25.98 | 484.2896651 | 0.0 | 90.85670771 | -9.964568188 | -2.555100117 | -43.56868382 | -49.28772928 | -36.1059817 | -49.6643097 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
b8260c293f411897026cbe1cd9a64bfb63f0eb46c09cba87625126e0acc70538 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,853 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'meL', 'P', 'dL', 'F'] | 33 | 2854 | -10.0 | -10 | Circle | 8 | -2.25e-16 | -2.719090037 | -1.62e-16 | -2.884049633 | -1.43e-16 | -1.135756476 | 4.68e-16 | -0.249287767 | 3.511685739 | 3567.482559 | 127.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 255.720405 | 12.33682701 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.58998623 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 127.0 | PEPTIDE2854{A.L.[meL].P.[dL].F}$PEPTIDE2854,PEPTIDE2854,1:R1-6:R2$$$ | PEPTIDE2854{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2854,PEPTIDE2854,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2854 | null | null | 7.8e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.39241308 | 0.342796072 | 16.39241308 | 0.245555442 | 1.684373561 | 0.245555442 | -6.968113132 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_340 | -10.0 | 4.41952162 | -0.591853443 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'meL', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2854 | null | 157.02 | 0.0 | 484.5680863 | 0.0 | 90.70360052 | -9.811461 | -2.534526345 | -43.62042073 | -49.21808621 | -36.23196199 | -49.85523056 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
756ff84b840a55ef878af5dad86eb1264e732f934abc920841eb435f1dd86e04 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,854 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'meL', 'P', 'L', 'F'] | 33 | 2855 | -6.26 | -6.26 | Circle | 1 | -2.2e-16 | -2.719090037 | -1.79e-16 | -2.884049633 | -1.66e-16 | -1.135756476 | 2.95e-16 | -0.249287767 | 3.511685739 | 3567.482559 | 119.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.33682701 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.58998623 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 115.0 | PEPTIDE2855{A.[dL].[meL].P.L.F}$PEPTIDE2855,PEPTIDE2855,1:R1-6:R2$$$ | PEPTIDE2855{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2855,PEPTIDE2855,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2855 | null | null | 3.59e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.39241308 | 0.342796072 | 16.39241308 | 0.245555442 | 1.684373561 | 0.245555442 | -6.968113132 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_341 | -6.26 | 4.41952162 | -0.591853443 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.26 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'meL', 'P', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2855 | null | 157.02 | 6.67 | 484.5680863 | 0.0 | 90.70360052 | -9.811461 | -2.534526345 | -43.62042073 | -49.21808621 | -36.23196199 | -49.85523056 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
ec7c6329ae85f99a7a085a0ecd7dfbd415a0bcbb9af09a3d361551fa981c9fc5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,855 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'L', 'P', 'Me_dL', 'F'] | 34 | 2856 | -6.19 | -6.19 | Circle | 5 | -1.87e-16 | -2.710153641 | -1.74e-16 | -2.884708408 | -9.88e-17 | -1.135354992 | 4.41e-16 | -0.249287767 | 3.513462461 | 3567.482559 | 136.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 137.0 | PEPTIDE2856{A.L.L.P.[Me_dL].F}$PEPTIDE2856,PEPTIDE2856,1:R1-6:R2$$$ | PEPTIDE2856{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2856,PEPTIDE2856,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2856 | null | null | 3.32e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.24602703 | 0.342796072 | 16.24602703 | 0.245339746 | 1.700430437 | 0.245339746 | -6.798853458 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_342 | -6.19 | 4.535447922 | -0.587984783 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.19 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'L', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2856 | null | 157.02 | 7.87 | 484.4526064 | 0.0 | 90.83314218 | -9.94100266 | -2.566259454 | -43.55459238 | -49.32355405 | -36.28295646 | -49.61738356 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
7ab096594bf2da9d2d9bdfc4d32dd623b9f0a74293d4c100a298c957df63c6ef | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,856 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'L', 'P', 'dL', 'F'] | 33 | 2857 | -6.12 | -6.12 | Circle | 7 | -3.16e-16 | -2.715126041 | -1.7e-16 | -2.882585957 | -1.57e-16 | -1.135672291 | 5.76e-16 | -0.249287767 | 3.508611693 | 3567.482559 | 117.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 118.0 | PEPTIDE2857{A.[meL].L.P.[dL].F}$PEPTIDE2857,PEPTIDE2857,1:R1-6:R2$$$ | PEPTIDE2857{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2857,PEPTIDE2857,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2857 | null | null | 4.59e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.20841424 | 0.342788038 | 16.20841424 | 0.245339626 | 1.695107659 | 0.245339626 | -6.85814848 | -0.342788038 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_343 | -6.12 | 4.527187093 | -0.590846187 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.12 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'L', 'P', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2857 | null | 157.02 | 9.15 | 484.2896651 | 0.0 | 90.85670771 | -9.964568188 | -2.555100117 | -43.56868382 | -49.28772928 | -36.1059817 | -49.6643097 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
d222f090b69bf857bcdcb81a63dfb850b4ca68c0390d5abe907c893a3b48cdea | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,857 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'L', 'P', 'L', 'F'] | 34 | 2858 | -5.79 | -5.79 | Circle | 8 | -2.15e-16 | -2.715126041 | -1.59e-16 | -2.882585957 | -1.02e-16 | -1.135672291 | 3.74e-16 | -0.249287767 | 3.508611693 | 3567.482559 | 135.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 135.0 | PEPTIDE2858{A.[Me_dL].L.P.L.F}$PEPTIDE2858,PEPTIDE2858,1:R1-6:R2$$$ | PEPTIDE2858{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2858,PEPTIDE2858,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2858 | null | null | 3.07e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.20841424 | 0.342788038 | 16.20841424 | 0.245339626 | 1.695107659 | 0.245339626 | -6.85814848 | -0.342788038 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_344 | -5.79 | 4.527187093 | -0.590846187 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.79 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'L', 'P', 'L', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2858 | null | 157.02 | 18.29 | 484.2896651 | 0.0 | 90.85670771 | -9.964568188 | -2.555100117 | -43.56868382 | -49.28772928 | -36.1059817 | -49.6643097 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
a3f0ea9a338ef41582b89c6d909b00bcea9f97b53d3d0ec87ae1f8c4d6b96640 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,858 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'L', 'P', 'meL', 'F'] | 33 | 2859 | -5.88 | -5.88 | Circle | 8 | -2.3e-16 | -2.710153641 | -9.76e-17 | -2.884708408 | -1.95e-16 | -1.135354992 | 7.28e-16 | -0.249287767 | 3.513462461 | 3567.482559 | 129.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 127.0 | PEPTIDE2859{A.[dL].L.P.[meL].F}$PEPTIDE2859,PEPTIDE2859,1:R1-6:R2$$$ | PEPTIDE2859{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2859,PEPTIDE2859,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2859 | null | null | 1.5e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.24602703 | 0.342796072 | 16.24602703 | 0.245339746 | 1.700430437 | 0.245339746 | -6.798853458 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_345 | -5.88 | 4.535447922 | -0.587984783 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.88 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'L', 'P', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2859 | null | 157.02 | 15.28 | 484.4526064 | 0.0 | 90.83314218 | -9.94100266 | -2.566259454 | -43.55459238 | -49.32355405 | -36.28295646 | -49.61738356 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
d92f0eb1088f96042430c8d9f6364b3c7bddde10dd7b46a5a9d379aa5a9f70a2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,859 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Me_dL', 'P', 'L', 'F'] | 34 | 2860 | -5.69 | -5.69 | Circle | 2 | -2.2e-16 | -2.719090037 | -1.79e-16 | -2.884049633 | -1.66e-16 | -1.135756476 | 2.95e-16 | -0.249287767 | 3.511685739 | 3567.482559 | 145.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.33682701 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.58998623 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 138.0 | PEPTIDE2860{A.L.[Me_dL].P.L.F}$PEPTIDE2860,PEPTIDE2860,1:R1-6:R2$$$ | PEPTIDE2860{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2860,PEPTIDE2860,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2860 | null | null | 3.59e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.39241308 | 0.342796072 | 16.39241308 | 0.245555442 | 1.684373561 | 0.245555442 | -6.968113132 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_346 | -5.69 | 4.41952162 | -0.591853443 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.69 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Me_dL', 'P', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2860 | null | 157.02 | 22.72 | 484.5680863 | 0.0 | 90.70360052 | -9.811461 | -2.534526345 | -43.62042073 | -49.21808621 | -36.23196199 | -49.85523056 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
8149a982a3c7b47731a06f83efda783217699d9c7444c3f966ebd14d66186b49 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,860 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'L', 'P', 'meL', 'F'] | 32 | 2861 | -6.15 | -6.15 | Circle | 9 | -1.87e-16 | -2.710153641 | -1.74e-16 | -2.884708408 | -9.88e-17 | -1.135354992 | 4.41e-16 | -0.249287767 | 3.513462461 | 3567.482559 | 138.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 126.0 | PEPTIDE2861{A.L.L.P.[meL].F}$PEPTIDE2861,PEPTIDE2861,1:R1-6:R2$$$ | PEPTIDE2861{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2861,PEPTIDE2861,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2861 | null | null | 3.32e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.24602703 | 0.342796072 | 16.24602703 | 0.245339746 | 1.700430437 | 0.245339746 | -6.798853458 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_347 | -6.15 | 4.535447922 | -0.587984783 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.15 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'L', 'P', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2861 | null | 157.02 | 8.51 | 484.4526064 | 0.0 | 90.83314218 | -9.94100266 | -2.566259454 | -43.55459238 | -49.32355405 | -36.28295646 | -49.61738356 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
cb4b6a625b9fae333982b79d021439123ca16200a02c439bf57a2d0cdb9692e4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,861 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'Me_dL', 'P', 'Me_dL', 'F'] | 39 | 2862 | -5.41 | -5.41 | Circle | 8 | -1.76e-16 | -2.721180891 | -2.12e-16 | -2.879487757 | -1.23e-16 | -1.135756708 | 4.62e-16 | -0.249287767 | 3.606794467 | 3673.09217 | 113.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 109.0 | PEPTIDE2862{A.[dL].[Me_dL].P.[Me_dL].F}$PEPTIDE2862,PEPTIDE2862,1:R1-6:R2$$$ | PEPTIDE2862{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2862,PEPTIDE2862,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2862 | null | null | 1.32e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.56269369 | 0.342796072 | 16.56269369 | 0.245555563 | 1.72282627 | 0.245555563 | -7.06736377 | -0.342796072 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_348 | -5.41 | 4.32679485 | -0.451408327 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.41 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'Me_dL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2862 | null | 148.23 | 38.4 | 504.4486918 | 0.0 | 89.24129875 | -7.494466931 | -2.599389385 | -44.54209183 | -50.30267364 | -36.9621912 | -56.53917759 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
551154cff287f46f616990aad7b92eb78193a7034f10e96fa281c9c248cbbea0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,862 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'Me_dL', 'P', 'dL', 'F'] | 39 | 2863 | -5.51 | -5.51 | Circle | 7 | -3.37e-16 | -2.727491425 | -1.68e-16 | -2.878700164 | -7.66e-17 | -1.136011331 | 6.31e-16 | -0.249287767 | 3.604909577 | 3673.09217 | 114.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.35445999 | 682.4417836 | 0.816326531 | 1.387755102 | 2.0 | 0.675675676 | 109.0 | PEPTIDE2863{A.[Me_dL].[Me_dL].P.[dL].F}$PEPTIDE2863,PEPTIDE2863,1:R1-6:R2$$$ | PEPTIDE2863{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2863,PEPTIDE2863,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2863 | null | null | 7.15e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.58354446 | 0.342788038 | 16.58354446 | 0.245555443 | 1.717503492 | 0.245555443 | -7.093538302 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_349 | -5.51 | 4.271951779 | -0.425760568 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.51 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'Me_dL', 'P', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2863 | null | 148.23 | 32.41 | 504.4041935 | 0.0 | 89.169899 | -7.423067182 | -2.588230048 | -44.55618327 | -50.26684887 | -36.78521645 | -56.70454666 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
89867a0062a0f5e62b76581ba3aef333743506e09666e91b98c95457af451057 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,863 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'dL', 'P', 'Me_dL', 'F'] | 39 | 2864 | -5.22 | -5.22 | Circle | 3 | -2.2e-16 | -2.717402023 | -2.12e-16 | -2.877643652 | -1.22e-16 | -1.135675801 | 6.62e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 116.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 115.0 | PEPTIDE2864{A.[Me_dL].[dL].P.[Me_dL].F}$PEPTIDE2864,PEPTIDE2864,1:R1-6:R2$$$ | PEPTIDE2864{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2864,PEPTIDE2864,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2864 | null | null | 1.94e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_350 | -5.22 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.22 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'dL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2864 | null | 148.23 | 53.16 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
df6c9c161f2cd2d339879884d8fb2d556571cd8d36ea6f8b24135304f5d2785f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,864 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'meL', 'P', 'dL', 'F'] | 37 | 2865 | -5.61 | -5.61 | Circle | 3 | -2.07e-16 | -2.727491425 | -1.54e-16 | -2.878700164 | -1.84e-16 | -1.136011331 | 4.46e-16 | -0.249287767 | 3.604909577 | 3673.09217 | 107.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.35445999 | 682.4417836 | 0.816326531 | 1.387755102 | 2.0 | 0.675675676 | 105.0 | PEPTIDE2865{A.[Me_dL].[meL].P.[dL].F}$PEPTIDE2865,PEPTIDE2865,1:R1-6:R2$$$ | PEPTIDE2865{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2865,PEPTIDE2865,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2865 | null | null | 3.2799999999999996e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.58354446 | 0.342788038 | 16.58354446 | 0.245555443 | 1.717503492 | 0.245555443 | -7.093538302 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_351 | -5.61 | 4.271951779 | -0.425760568 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.61 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'meL', 'P', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2865 | null | 148.23 | 26.78 | 504.4041935 | 0.0 | 89.169899 | -7.423067182 | -2.588230048 | -44.55618327 | -50.26684887 | -36.78521645 | -56.70454666 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
01ba07484ec7791559d55e1f3f8337eae4e0c18d79e6f4bc9f3730a2316bc55b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,865 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'dL', 'P', 'Me_dL', 'F'] | 37 | 2866 | -5.35 | -5.35 | Circle | 5 | -2.42e-16 | -2.717402023 | -2.05e-16 | -2.877643652 | -1.58e-16 | -1.135675801 | 5.06e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 115.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 114.0 | PEPTIDE2866{A.[meL].[dL].P.[Me_dL].F}$PEPTIDE2866,PEPTIDE2866,1:R1-6:R2$$$ | PEPTIDE2866{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2866,PEPTIDE2866,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2866 | null | null | 1.11e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_352 | -5.35 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.35 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'dL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2866 | null | 148.23 | 42.8 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
fde82cdcb47fb6a9bb9dc609b5cea354a92699ff588d0c67d469633bb73a4e12 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,866 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'meL', 'P', 'Me_dL', 'F'] | 37 | 2867 | -5.72 | -5.72 | Circle | 6 | -1.79e-16 | -2.721180891 | -2.27e-16 | -2.879487757 | -1.44e-16 | -1.135756708 | 4.42e-16 | -0.249287767 | 3.606794467 | 3673.09217 | 108.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 110.0 | PEPTIDE2867{A.[dL].[meL].P.[Me_dL].F}$PEPTIDE2867,PEPTIDE2867,1:R1-6:R2$$$ | PEPTIDE2867{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2867,PEPTIDE2867,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2867 | null | null | 1.03e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.56269369 | 0.342796072 | 16.56269369 | 0.245555563 | 1.72282627 | 0.245555563 | -7.06736377 | -0.342796072 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_353 | -5.72 | 4.32679485 | -0.451408327 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.72 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'meL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2867 | null | 148.23 | 21.17 | 504.4486918 | 0.0 | 89.24129875 | -7.494466931 | -2.599389385 | -44.54209183 | -50.30267364 | -36.9621912 | -56.53917759 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
3ee6728184418a6bf7ff591ad403cf1c892a68b420397fd7800b87f2a466ab94 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,867 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Me_dL', 'P', 'Me_dL', 'F'] | 38 | 2868 | -5.73 | -5.73 | Circle | 8 | -1.76e-16 | -2.721180891 | -2.12e-16 | -2.879487757 | -1.23e-16 | -1.135756708 | 4.62e-16 | -0.249287767 | 3.606794467 | 3673.09217 | 107.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 105.0 | PEPTIDE2868{A.L.[Me_dL].P.[Me_dL].F}$PEPTIDE2868,PEPTIDE2868,1:R1-6:R2$$$ | PEPTIDE2868{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2868,PEPTIDE2868,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2868 | null | null | 1.32e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.56269369 | 0.342796072 | 16.56269369 | 0.245555563 | 1.72282627 | 0.245555563 | -7.06736377 | -0.342796072 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_354 | -5.73 | 4.32679485 | -0.451408327 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.73 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Me_dL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2868 | null | 148.23 | 20.79 | 504.4486918 | 0.0 | 89.24129875 | -7.494466931 | -2.599389385 | -44.54209183 | -50.30267364 | -36.9621912 | -56.53917759 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
2c2e62c9370d84218e349c2afa16a54818012ffa97ef7a21487614f75e96aae6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,868 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'Me_dL', 'P', 'L', 'F'] | 38 | 2869 | -5.41 | -5.41 | Circle | 9 | -3.37e-16 | -2.727491425 | -1.68e-16 | -2.878700164 | -7.66e-17 | -1.136011331 | 6.31e-16 | -0.249287767 | 3.604909577 | 3673.09217 | 114.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.35445999 | 682.4417836 | 0.816326531 | 1.387755102 | 2.0 | 0.675675676 | 111.0 | PEPTIDE2869{A.[Me_dL].[Me_dL].P.L.F}$PEPTIDE2869,PEPTIDE2869,1:R1-6:R2$$$ | PEPTIDE2869{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2869,PEPTIDE2869,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2869 | null | null | 7.15e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.58354446 | 0.342788038 | 16.58354446 | 0.245555443 | 1.717503492 | 0.245555443 | -7.093538302 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_355 | -5.41 | 4.271951779 | -0.425760568 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.41 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'Me_dL', 'P', 'L', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2869 | null | 148.23 | 38.55 | 504.4041935 | 0.0 | 89.169899 | -7.423067182 | -2.588230048 | -44.55618327 | -50.26684887 | -36.78521645 | -56.70454666 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
27c17346156b994d17a000e0d957acc87caf156142420c7c977ddb12b8da5482 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,869 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'L', 'P', 'Me_dL', 'F'] | 38 | 2870 | -4.9 | -4.9 | Circle | 8 | -2.2e-16 | -2.717402023 | -2.12e-16 | -2.877643652 | -1.22e-16 | -1.135675801 | 6.62e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 88.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 86.0 | PEPTIDE2870{A.[Me_dL].L.P.[Me_dL].F}$PEPTIDE2870,PEPTIDE2870,1:R1-6:R2$$$ | PEPTIDE2870{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2870,PEPTIDE2870,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2870 | null | null | 1.94e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_356 | -4.9 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -4.9 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'L', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2870 | null | 148.23 | 79.57 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
3a61d799e80f5afd7c493b4c6d740ec1d5fd378ee3547bf69a099c3366e0a289 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,870 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Bn_Gly', 'dL', 'P', 'dL', 'F'] | 37 | 2871 | -6.43 | -6.43 | Circle | 1 | -1.12e-16 | -2.691547255 | -4.38e-17 | -2.874704172 | 7.18e-18 | -1.134655814 | 2.93e-15 | -0.249287762 | 2.801376559 | 3736.765633 | 134.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.104210097 | 3.104210097 | null | null | null | null | 265.5252832 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.95359281 | 688.3948334 | 0.82 | 1.42 | 2.06 | 0.526315789 | 133.0 | PEPTIDE2871{A.[Bn_Gly].[dL].P.[dL].F}$PEPTIDE2871,PEPTIDE2871,1:R1-6:R2$$$ | PEPTIDE2871{<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2871,PEPTIDE2871,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 2871 | null | null | 9.400000000000001e+28 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.03855339 | 0.342787791 | 16.03855339 | 0.245339424 | 1.632337332 | 0.245339424 | -6.494399781 | -0.342787791 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_357 | -6.43 | 5.596428932 | 1.035044161 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 32.54127225 | null | -6.43 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'Bn_Gly', 'dL', 'P', 'dL', 'F'] | [-0.2068000000000003, 1.3173, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2871 | null | 157.02 | 4.54 | 452.1242758 | 0.0 | 90.67605131 | -9.309451027 | -4.910240855 | -36.00724341 | -50.85438685 | -28.96695795 | -43.75204699 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333698596 | null |
ffa35dadf7b4a69e8571a73fdab310a34e7d81025b9dd670336fae548ced021a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,871 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'Bn_Gly', 'P', 'dL', 'F'] | 37 | 2872 | -6.1 | -6.1 | Circle | 6 | -1.52e-16 | -2.691769685 | 5.85e-18 | -2.87894678 | 5.32e-17 | -1.134691061 | 2.8e-15 | -0.249287762 | 2.80231426 | 3736.765633 | 139.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.076259247 | 3.076259247 | null | null | null | null | 265.5252832 | 15.07834412 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.36543489 | 688.3948334 | 0.82 | 1.4 | 2.04 | 0.526315789 | 137.0 | PEPTIDE2872{A.[dL].[Bn_Gly].P.[dL].F}$PEPTIDE2872,PEPTIDE2872,1:R1-6:R2$$$ | PEPTIDE2872{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2872,PEPTIDE2872,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 2872 | null | null | 1.1e+30 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.2825083 | 0.342796072 | 16.2825083 | 0.245427391 | 1.648633842 | 0.245427391 | -6.530765756 | -0.342796072 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_358 | -6.1 | 5.412319261 | 0.899557079 | 31.03907287 | 36.58632203 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 26.04441257 | null | -6.1 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'Bn_Gly', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2872 | null | 157.02 | 9.49 | 452.3029433 | 0.0 | 90.67983096 | -9.313230678 | -4.998484457 | -35.98527124 | -51.02944597 | -28.795111 | -43.86123096 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333698596 | null |
4e0697f1347b2eb82c37d9bd4df3dc2005b91ee9f2eabaad11361826f147b80d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,872 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'dL', 'P', 'Bn_Gly', 'F'] | 37 | 2873 | -5.9 | -5.9 | Circle | 5 | -1.59e-16 | -2.703596943 | -1.58e-17 | -2.87863669 | 8.31e-17 | -1.135354305 | 2.51e-15 | -0.249287767 | 2.809059892 | 3736.765633 | 133.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.104210097 | 3.104210097 | null | null | null | null | 265.5252832 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.32435137 | 688.3948334 | 0.82 | 1.42 | 2.06 | 0.526315789 | 132.0 | PEPTIDE2873{A.[dL].[dL].P.[Bn_Gly].F}$PEPTIDE2873,PEPTIDE2873,1:R1-6:R2$$$ | PEPTIDE2873{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2873,PEPTIDE2873,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 2873 | null | null | 2.49e+29 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.25589206 | 0.342796073 | 16.25589206 | 0.245647131 | 1.604089158 | 0.245647131 | -6.656462911 | -0.342796073 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_359 | -5.9 | 5.410831442 | 1.015208976 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 32.54127225 | null | -5.9 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'dL', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2873 | null | 157.02 | 14.7 | 452.3115154 | 0.0 | 90.67336993 | -9.306769645 | -4.83638935 | -36.13344091 | -50.68168458 | -29.09693602 | -43.92966482 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333698596 | null |
e2a169ed18ef91afd587a74a5e57936e22047c2736fd84938986c9d3fa497e19 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,873 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Me_dL', 'P', 'meL', 'F'] | 36 | 2874 | -5.48 | -5.48 | Circle | 2 | -1.76e-16 | -2.721180891 | -2.12e-16 | -2.879487757 | -1.23e-16 | -1.135756708 | 4.62e-16 | -0.249287767 | 3.606794467 | 3673.09217 | 136.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 133.0 | PEPTIDE2874{A.L.[Me_dL].P.[meL].F}$PEPTIDE2874,PEPTIDE2874,1:R1-6:R2$$$ | PEPTIDE2874{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2874,PEPTIDE2874,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2874 | null | null | 1.32e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.56269369 | 0.342796072 | 16.56269369 | 0.245555563 | 1.72282627 | 0.245555563 | -7.06736377 | -0.342796072 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_360 | -5.48 | 4.32679485 | -0.451408327 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.48 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Me_dL', 'P', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2874 | null | 148.23 | 34.26 | 504.4486918 | 0.0 | 89.24129875 | -7.494466931 | -2.599389385 | -44.54209183 | -50.30267364 | -36.9621912 | -56.53917759 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
11c30d8b8b821d18b8dc1f166ec0fb70c5155a22902c1dbe752af999f7f660ef | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,874 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'dL', 'P', 'meL', 'F'] | 35 | 2875 | -5.25 | -5.25 | Circle | 1 | -2.42e-16 | -2.717402023 | -2.05e-16 | -2.877643652 | -1.58e-16 | -1.135675801 | 5.06e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 111.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 114.0 | PEPTIDE2875{A.[meL].[dL].P.[meL].F}$PEPTIDE2875,PEPTIDE2875,1:R1-6:R2$$$ | PEPTIDE2875{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2875,PEPTIDE2875,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2875 | null | null | 1.11e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_361 | -5.25 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.25 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'dL', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2875 | null | 148.23 | 50.89 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
a45b45254154a7ccec1d992bad79dfbe9c40439de89b4ed7f7d374aecb5f07ec | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,875 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'meL', 'P', 'meL', 'F'] | 35 | 2876 | -5.28 | -5.28 | Circle | 9 | -2.57e-16 | -2.721180891 | -1.79e-16 | -2.879487757 | -1.78e-16 | -1.135756708 | 6.44e-16 | -0.249287767 | 3.606794467 | 3673.09217 | 132.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 134.0 | PEPTIDE2876{A.[dL].[meL].P.[meL].F}$PEPTIDE2876,PEPTIDE2876,1:R1-6:R2$$$ | PEPTIDE2876{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2876,PEPTIDE2876,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2876 | null | null | 1.45e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.56269369 | 0.342796072 | 16.56269369 | 0.245555563 | 1.72282627 | 0.245555563 | -7.06736377 | -0.342796072 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_362 | -5.28 | 4.32679485 | -0.451408327 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.28 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'meL', 'P', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2876 | null | 148.23 | 48.25 | 504.4486918 | 0.0 | 89.24129875 | -7.494466931 | -2.599389385 | -44.54209183 | -50.30267364 | -36.9621912 | -56.53917759 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
34c417a5058bf00f12ca0dcb1e5d68342707a062ffb32f22497b8be82adcadf3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,876 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'L', 'P', 'meL', 'F'] | 36 | 2877 | -5.0 | -5 | Circle | 6 | -2.2e-16 | -2.717402023 | -2.12e-16 | -2.877643652 | -1.22e-16 | -1.135675801 | 6.62e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 125.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 126.0 | PEPTIDE2877{A.[Me_dL].L.P.[meL].F}$PEPTIDE2877,PEPTIDE2877,1:R1-6:R2$$$ | PEPTIDE2877{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2877,PEPTIDE2877,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2877 | null | null | 1.94e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_363 | -5.0 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'L', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2877 | null | 148.23 | 71.15 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
48dcae20f25fdcca71d300fdd0997cc0d53ec5801b581601bdaafb8cada085ea | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,877 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Bn_Gly', 'P', 'dL', 'F'] | 36 | 2878 | -6.33 | -6.33 | Circle | 7 | -1.37e-16 | -2.691769685 | -5.28e-17 | -2.87894678 | 1.45e-17 | -1.134691061 | 2.93e-15 | -0.249287762 | 2.80231426 | 3736.765633 | 120.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.076259247 | 3.076259247 | null | null | null | null | 265.5252832 | 15.07834412 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.36543489 | 688.3948334 | 0.82 | 1.4 | 2.04 | 0.526315789 | 120.0 | PEPTIDE2878{A.L.[Bn_Gly].P.[dL].F}$PEPTIDE2878,PEPTIDE2878,1:R1-6:R2$$$ | PEPTIDE2878{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2878,PEPTIDE2878,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 2878 | null | null | 9.89e+28 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.2825083 | 0.342796072 | 16.2825083 | 0.245427391 | 1.648633842 | 0.245427391 | -6.530765756 | -0.342796072 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_364 | -6.33 | 5.412319261 | 0.899557079 | 31.03907287 | 36.58632203 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 26.04441257 | null | -6.33 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Bn_Gly', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2878 | null | 157.02 | 5.7 | 452.3029433 | 0.0 | 90.67983096 | -9.313230678 | -4.998484457 | -35.98527124 | -51.02944597 | -28.795111 | -43.86123096 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333698596 | null |
70096f461296d5d28bfd8bc5062e45fbf7921a34e3f24dbea0257f78f1c0fd02 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,878 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'Bn_Gly', 'P', 'L', 'F'] | 36 | 2879 | -5.81 | -5.81 | Circle | 3 | -1.52e-16 | -2.691769685 | 5.85e-18 | -2.87894678 | 5.32e-17 | -1.134691061 | 2.8e-15 | -0.249287762 | 2.80231426 | 3736.765633 | 142.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.076259247 | 3.076259247 | null | null | null | null | 265.5252832 | 15.07834412 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.36543489 | 688.3948334 | 0.82 | 1.4 | 2.04 | 0.526315789 | 142.0 | PEPTIDE2879{A.[dL].[Bn_Gly].P.L.F}$PEPTIDE2879,PEPTIDE2879,1:R1-6:R2$$$ | PEPTIDE2879{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2879,PEPTIDE2879,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 2879 | null | null | 1.1e+30 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.2825083 | 0.342796072 | 16.2825083 | 0.245427391 | 1.648633842 | 0.245427391 | -6.530765756 | -0.342796072 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_365 | -5.81 | 5.412319261 | 0.899557079 | 31.03907287 | 36.58632203 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 26.04441257 | null | -5.81 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'Bn_Gly', 'P', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2879 | null | 157.02 | 17.59 | 452.3029433 | 0.0 | 90.67983096 | -9.313230678 | -4.998484457 | -35.98527124 | -51.02944597 | -28.795111 | -43.86123096 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333698596 | null |
8c5a4c8628b76f2d736419e61a2ad74e5a27ac60d4c47c8efbc0ff5f4e315089 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,880 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'L', 'P', 'Bn_Gly', 'F'] | 36 | 2881 | -5.8 | -5.8 | Circle | 4 | -1.25e-16 | -2.703596943 | -1.87e-18 | -2.87863669 | 1.03e-16 | -1.135354305 | 1.79e-15 | -0.249287767 | 2.809059892 | 3736.765633 | 140.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.104210097 | 3.104210097 | null | null | null | null | 265.5252832 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.32435137 | 688.3948334 | 0.82 | 1.42 | 2.06 | 0.526315789 | 141.0 | PEPTIDE2881{A.[dL].L.P.[Bn_Gly].F}$PEPTIDE2881,PEPTIDE2881,1:R1-6:R2$$$ | PEPTIDE2881{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2881,PEPTIDE2881,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 2881 | null | null | 8.69e+29 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.25589206 | 0.342796073 | 16.25589206 | 0.245647131 | 1.604089158 | 0.245647131 | -6.656462911 | -0.342796073 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_367 | -5.8 | 5.410831442 | 1.015208976 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 32.54127225 | null | -5.8 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'L', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2881 | null | 157.02 | 18.15 | 452.3115154 | 0.0 | 90.67336993 | -9.306769645 | -4.83638935 | -36.13344091 | -50.68168458 | -29.09693602 | -43.92966482 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333698596 | null |
0994154c6cbfbc618c2ee697983edbcfac5b7808390d769a85948245152d07a7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,881 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'L', 'P', 'meL', 'F'] | 34 | 2882 | -5.28 | -5.28 | Circle | 7 | -2.2e-16 | -2.717402023 | -2.12e-16 | -2.877643652 | -1.22e-16 | -1.135675801 | 6.62e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 126.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 128.0 | PEPTIDE2882{A.[meL].L.P.[meL].F}$PEPTIDE2882,PEPTIDE2882,1:R1-6:R2$$$ | PEPTIDE2882{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2882,PEPTIDE2882,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2882 | null | null | 1.94e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_368 | -5.28 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.28 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'L', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2882 | null | 148.23 | 48.45 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
8d8b139337c42929a14375d914b5f55862b9786461cf3274aceca5c39da873e9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,882 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'L', 'P', 'Bn_Gly', 'F'] | 35 | 2883 | -5.85 | -5.85 | Circle | 9 | -1.59e-16 | -2.703596943 | -1.58e-17 | -2.87863669 | 8.31e-17 | -1.135354305 | 2.51e-15 | -0.249287767 | 2.809059892 | 3736.765633 | 129.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.104210097 | 3.104210097 | null | null | null | null | 265.5252832 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.32435137 | 688.3948334 | 0.82 | 1.42 | 2.06 | 0.526315789 | 130.0 | PEPTIDE2883{A.L.L.P.[Bn_Gly].F}$PEPTIDE2883,PEPTIDE2883,1:R1-6:R2$$$ | PEPTIDE2883{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2883,PEPTIDE2883,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 2883 | null | null | 2.49e+29 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.25589206 | 0.342796073 | 16.25589206 | 0.245647131 | 1.604089158 | 0.245647131 | -6.656462911 | -0.342796073 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_369 | -5.85 | 5.410831442 | 1.015208976 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 32.54127225 | null | -5.85 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'L', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2883 | null | 157.02 | 16.12 | 452.3115154 | 0.0 | 90.67336993 | -9.306769645 | -4.83638935 | -36.13344091 | -50.68168458 | -29.09693602 | -43.92966482 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333698596 | null |
4f73f29b7d85913c50b16b26ccca0c3fe40af3868828f7e4a44d9f63b31bc40a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,883 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Bn_Gly', 'L', 'P', 'L', 'F'] | 35 | 2884 | -6.05 | -6.05 | Circle | 5 | -1.12e-16 | -2.691547255 | -4.38e-17 | -2.874704172 | 7.18e-18 | -1.134655814 | 2.93e-15 | -0.249287762 | 2.801376559 | 3736.765633 | 132.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.104210097 | 3.104210097 | null | null | null | null | 265.5252832 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.95359281 | 688.3948334 | 0.82 | 1.42 | 2.06 | 0.526315789 | 132.0 | PEPTIDE2884{A.[Bn_Gly].L.P.L.F}$PEPTIDE2884,PEPTIDE2884,1:R1-6:R2$$$ | PEPTIDE2884{<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2884,PEPTIDE2884,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 2884 | null | null | 9.400000000000001e+28 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.03855339 | 0.342787791 | 16.03855339 | 0.245339424 | 1.632337332 | 0.245339424 | -6.494399781 | -0.342787791 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_370 | -6.05 | 5.596428932 | 1.035044161 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 32.54127225 | null | -6.05 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'Bn_Gly', 'L', 'P', 'L', 'F'] | [-0.2068000000000003, 1.3173, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2884 | null | 157.02 | 10.67 | 452.1242758 | 0.0 | 90.67605131 | -9.309451027 | -4.910240855 | -36.00724341 | -50.85438685 | -28.96695795 | -43.75204699 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333698596 | null |
1f22cf2f56f04d9608a7a93d0ebc137bc6c22bd079e791864154f18624ad81b1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,884 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'Me_dL', 'P', 'Me_dL', 'F'] | 42 | 2885 | -5.22 | -5.22 | Circle | 3 | -2.91e-16 | -2.728767246 | -2.23e-16 | -2.873189892 | -1.14e-16 | -1.13601163 | 7.18e-16 | -0.249287767 | 3.696344728 | 3779.121583 | 115.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.171721711 | 3.171721711 | null | null | null | null | 268.8522515 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.8 | 1.36 | 1.94 | 0.684210526 | 115.0 | PEPTIDE2885{A.[Me_dL].[Me_dL].P.[Me_dL].F}$PEPTIDE2885,PEPTIDE2885,1:R1-6:R2$$$ | PEPTIDE2885{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2885,PEPTIDE2885,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2885 | null | null | 8.910000000000001e+32 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_371 | -5.22 | 4.183991645 | -0.309967479 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.22 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'Me_dL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2885 | null | 139.44 | 53.34 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
630c0d3e11972bc0e74e1734fe16aa8d40ce9d31763e908b6910d8afcf28a13b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,885 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'Me_dL', 'P', 'Me_dL', 'F'] | 40 | 2886 | -5.07 | -5.07 | Circle | 4 | -2.91e-16 | -2.728767246 | -2.23e-16 | -2.873189892 | -1.14e-16 | -1.13601163 | 7.18e-16 | -0.249287767 | 3.696344728 | 3779.121583 | 99.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.171721711 | 3.171721711 | null | null | null | null | 268.8522515 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.8 | 1.36 | 1.94 | 0.684210526 | 104.0 | PEPTIDE2886{A.[meL].[Me_dL].P.[Me_dL].F}$PEPTIDE2886,PEPTIDE2886,1:R1-6:R2$$$ | PEPTIDE2886{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2886,PEPTIDE2886,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2886 | null | null | 8.910000000000001e+32 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_372 | -5.07 | 4.183991645 | -0.309967479 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.07 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'Me_dL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2886 | null | 139.44 | 65.33 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
aa88586c7bd28450ed52a8d861279e8c9ee01b667c92fa3aaff297295c1258fc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,886 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'meL', 'P', 'Me_dL', 'F'] | 40 | 2887 | -4.88 | -4.88 | Circle | 7 | -2.61e-16 | -2.728767246 | -2.71e-16 | -2.873189892 | -1.15e-16 | -1.13601163 | 4.23e-16 | -0.249287767 | 3.696344728 | 3779.121583 | 94.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.171721711 | 3.171721711 | null | null | null | null | 268.8522515 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.8 | 1.36 | 1.94 | 0.684210526 | 108.0 | PEPTIDE2887{A.[Me_dL].[meL].P.[Me_dL].F}$PEPTIDE2887,PEPTIDE2887,1:R1-6:R2$$$ | PEPTIDE2887{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2887,PEPTIDE2887,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2887 | null | null | 3.25e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_373 | -4.88 | 4.183991645 | -0.309967479 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.88 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'meL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2887 | null | 139.44 | 81.23 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
479202954135dfe33504aa2ddc01d87c2e18930f5d1fbe794db0a85fa732f4fb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,887 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'Me_dL', 'P', 'meL', 'F'] | 40 | 2888 | -5.16 | -5.16 | Circle | 7 | -2.68e-16 | -2.728767246 | -2.38e-16 | -2.873189892 | -9.15e-17 | -1.13601163 | 3.79e-16 | -0.249287767 | 3.696344728 | 3779.121583 | 102.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.171721711 | 3.171721711 | null | null | null | null | 268.8522515 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.8 | 1.36 | 1.94 | 0.684210526 | 102.0 | PEPTIDE2888{A.[Me_dL].[Me_dL].P.[meL].F}$PEPTIDE2888,PEPTIDE2888,1:R1-6:R2$$$ | PEPTIDE2888{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2888,PEPTIDE2888,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2888 | null | null | 1.16e+34 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_374 | -5.16 | 4.183991645 | -0.309967479 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.16 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'Me_dL', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2888 | null | 139.44 | 57.77 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
e52a800f630741f8e809e7a6b72dd3cd27af2cd73112a5fa253cf75caef057d1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,888 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'bHph', 'P', 'dL', 'F'] | 35 | 2889 | -6.54 | -6.54 | Circle | 6 | -1.74e-16 | -2.69124815 | -5.04e-17 | -2.876781349 | 1.43e-17 | -1.13468804 | 2.27e-15 | -0.249287762 | 2.812340976 | 3852.63972 | 151.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.70448267 | 39.61770122 | 12.88163324 | 8.553786763 | 8.553786763 | 5.053869955 | 5.053869955 | 3.107252142 | 3.107252142 | null | null | null | null | 271.7052097 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.95359281 | 702.4104834 | 0.764705882 | 1.294117647 | 1.882352941 | 0.538461538 | 150.0 | PEPTIDE2889{A.[dL].[bHph].P.[dL].F}$PEPTIDE2889,PEPTIDE2889,1:R1-6:R2$$$ | PEPTIDE2889{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2889,PEPTIDE2889,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2889 | null | null | 1.4899999999999998e+31 | 8.887313215 | 18.48299706 | 11.65190468 | 376.9672395 | null | 15.92610657 | 0.350730365 | 15.92610657 | 0.243063415 | 1.667184051 | 0.243063415 | -6.497762008 | -0.350730365 | 2.4026 | 193.8815 | 702.897 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 5 | 12 | 0 | 13 | 0 | 2 | 2 | 276 | hexa_375 | -6.54 | 4.943309714 | 0.926319208 | 31.4489765 | 30.08946234 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 70.49563431 | 21.9321369 | null | -6.54 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 11.78791537 | 114.9772897 | 6.496859684 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'bHph', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 41.51307291 | 11.78791537 | 144.4181573 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2889 | null | 165.81 | 3.58 | 471.3623301 | 0.0 | 92.64768919 | -11.78326069 | -5.050206336 | -36.18485894 | -57.67829807 | -40.90913295 | -32.15426233 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.283593301 | null |
f540afd2ae3aa0db1ef0799ca56e6862fa1eaac0b9b7979c2220e347a5f6db1d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,889 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'Bn_Gly', 'P', 'dL', 'F'] | 40 | 2890 | -6.4 | -6.4 | Circle | 4 | -1.33e-16 | -2.706052743 | -1.02e-16 | -2.874218649 | -2.82e-17 | -1.134997368 | 1.93e-15 | -0.249287762 | 2.878609745 | 3843.129945 | 124.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 702.4104834 | 0.862745098 | 1.490196078 | 2.137254902 | 0.538461538 | 126.0 | PEPTIDE2890{A.[Me_dL].[Bn_Gly].P.[dL].F}$PEPTIDE2890,PEPTIDE2890,1:R1-6:R2$$$ | PEPTIDE2890{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2890,PEPTIDE2890,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2890 | null | null | 6.93e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.59917497 | 0.342788038 | 16.59917497 | 0.245643208 | 1.681763773 | 0.245643208 | -6.817224089 | -0.342788038 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_376 | -6.4 | 5.287275955 | 0.984169956 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -6.4 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'Bn_Gly', 'P', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2890 | null | 148.23 | 4.84 | 472.0351743 | 0.0 | 89.31767121 | -7.096378626 | -5.131907548 | -36.84073864 | -52.23506158 | -29.24911481 | -50.54964433 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
7d3459dc68588a352713e19df5d1016becb2661b74d305007e93266b319f69d2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,890 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 40 | 2891 | -5.91 | -5.91 | Circle | 6 | -1.64e-16 | -2.702349226 | -4.22e-17 | -2.873855862 | 4.41e-17 | -1.134994608 | 1.58e-15 | -0.249287762 | 2.876008679 | 3843.129945 | 119.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.509803922 | 2.156862745 | 0.538461538 | 120.0 | PEPTIDE2891{A.[dL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE2891,PEPTIDE2891,1:R1-6:R2$$$ | PEPTIDE2891{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2891,PEPTIDE2891,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2891 | null | null | 4.27e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.36959508 | 0.342796072 | 16.36959508 | 0.245427391 | 1.687086551 | 0.245427391 | -6.705008829 | -0.342796072 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_377 | -5.91 | 5.407909818 | 0.996602964 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -5.91 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2891 | null | 148.23 | 14.27 | 471.9831922 | 0.0 | 89.36818681 | -7.146894229 | -5.108492125 | -36.84073864 | -52.1867791 | -29.44504507 | -50.37342989 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
2e46c0c5a37ed2d9bcdaaa7f46d581ad92edcf38a12988527a7c2025d1ddc8c2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,891 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 40 | 2892 | -5.39 | -5.39 | Circle | 7 | -1.44e-16 | -2.718261399 | -9.81e-17 | -2.872050413 | 2.04e-17 | -1.135754674 | 2.63e-15 | -0.249287767 | 2.886561776 | 3843.129945 | 116.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 17.81986123 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.32435137 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 126.0 | PEPTIDE2892{A.[dL].[Me_dL].P.[Bn_Gly].F}$PEPTIDE2892,PEPTIDE2892,1:R1-6:R2$$$ | PEPTIDE2892{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2892,PEPTIDE2892,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2892 | null | null | 4.7299999999999996e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.57101714 | 0.342796073 | 16.57101714 | 0.245647132 | 1.626484992 | 0.245647132 | -6.942921244 | -0.342796073 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_378 | -5.39 | 5.315922196 | 1.09693427 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.39 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2892 | null | 148.23 | 39.78 | 472.2548203 | 0.0 | 89.17176536 | -6.950472778 | -4.914663909 | -37.0738071 | -51.7665968 | -29.72069556 | -50.75034948 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
3460c702aa980233b22e098327a7af60c2f81b3e97ef80c530ff7bf999df701b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,892 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'dL', 'P', 'Bn_Gly', 'F'] | 40 | 2893 | -5.22 | -5.22 | Circle | 5 | -1.47e-16 | -2.714167008 | -1e-16 | -2.869709007 | 6.3e-17 | -1.135664973 | 2.17e-15 | -0.249287767 | 2.878418618 | 3843.129945 | 113.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 114.0 | PEPTIDE2893{A.[Me_dL].[dL].P.[Bn_Gly].F}$PEPTIDE2893,PEPTIDE2893,1:R1-6:R2$$$ | PEPTIDE2893{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2893,PEPTIDE2893,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2893 | null | null | 1.04e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.38701829 | 0.342788039 | 16.38701829 | 0.245647131 | 1.637219089 | 0.245647131 | -6.840153137 | -0.342788039 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_379 | -5.22 | 5.427377844 | 1.129327737 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.22 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'dL', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2893 | null | 148.23 | 53.23 | 471.8713363 | 0.0 | 89.36244395 | -7.141151371 | -4.918924113 | -37.02867707 | -51.79034091 | -29.60305721 | -50.50162959 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
f6e0b432431034c9faf17f6fb4ca849085e7301cd970eabd410f0e3868dbfc5d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,893 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'Me_dL', 'P', 'meL', 'F'] | 38 | 2894 | -5.14 | -5.14 | Circle | 5 | -2.91e-16 | -2.728767246 | -2.23e-16 | -2.873189892 | -1.14e-16 | -1.13601163 | 7.18e-16 | -0.249287767 | 3.696344728 | 3779.121583 | 101.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.171721711 | 3.171721711 | null | null | null | null | 268.8522515 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.8 | 1.36 | 1.94 | 0.684210526 | 103.0 | PEPTIDE2894{A.[meL].[Me_dL].P.[meL].F}$PEPTIDE2894,PEPTIDE2894,1:R1-6:R2$$$ | PEPTIDE2894{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2894,PEPTIDE2894,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2894 | null | null | 8.910000000000001e+32 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_380 | -5.14 | 4.183991645 | -0.309967479 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.14 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'Me_dL', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2894 | null | 139.44 | 59.87 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
1f5cccaa9b3a6046e22bb77528f6f562fab2da4060bec3a97d6e8bcd7556dc9b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,894 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'meL', 'P', 'meL', 'F'] | 38 | 2895 | -5.0 | -5 | Circle | 2 | -2.68e-16 | -2.728767246 | -2.38e-16 | -2.873189892 | -9.15e-17 | -1.13601163 | 3.79e-16 | -0.249287767 | 3.696344728 | 3779.121583 | 92.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.171721711 | 3.171721711 | null | null | null | null | 268.8522515 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.8 | 1.36 | 1.94 | 0.684210526 | 92.0 | PEPTIDE2895{A.[Me_dL].[meL].P.[meL].F}$PEPTIDE2895,PEPTIDE2895,1:R1-6:R2$$$ | PEPTIDE2895{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2895,PEPTIDE2895,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2895 | null | null | 1.16e+34 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_381 | -5.0 | 4.183991645 | -0.309967479 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'meL', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2895 | null | 139.44 | 71.61 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
9e4e2416e8c5dda04a78ac0c8bc838e58dd55507a307a3853f1858e261e277a3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,896 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'bHph', 'P', 'dL', 'F'] | 34 | 2897 | -10.0 | -10 | Circle | 4 | -1.74e-16 | -2.69124815 | -5.04e-17 | -2.876781349 | 1.43e-17 | -1.13468804 | 2.27e-15 | -0.249287762 | 2.812340976 | 3852.63972 | 151.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.70448267 | 39.61770122 | 12.88163324 | 8.553786763 | 8.553786763 | 5.053869955 | 5.053869955 | 3.107252142 | 3.107252142 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 271.7052097 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.95359281 | 702.4104834 | 0.764705882 | 1.294117647 | 1.882352941 | 0.538461538 | 144.0 | PEPTIDE2897{A.L.[bHph].P.[dL].F}$PEPTIDE2897,PEPTIDE2897,1:R1-6:R2$$$ | PEPTIDE2897{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2897,PEPTIDE2897,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2897 | null | null | 1.4899999999999998e+31 | 8.887313215 | 18.48299706 | 11.65190468 | 376.9672395 | null | 15.92610657 | 0.350730365 | 15.92610657 | 0.243063415 | 1.667184051 | 0.243063415 | -6.497762008 | -0.350730365 | 2.4026 | 193.8815 | 702.897 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 5 | 12 | 0 | 13 | 0 | 2 | 2 | 276 | hexa_383 | -10.0 | 4.943309714 | 0.926319208 | 31.4489765 | 30.08946234 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 70.49563431 | 21.9321369 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 11.78791537 | 114.9772897 | 6.496859684 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'bHph', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 41.51307291 | 11.78791537 | 144.4181573 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2897 | null | 165.81 | 0.0 | 471.3623301 | 0.0 | 92.64768919 | -11.78326069 | -5.050206336 | -36.18485894 | -57.67829807 | -40.90913295 | -32.15426233 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.283593301 | null |
2aee7cbb4baf4ac820a3ecef61b7ebd8e9f568010a72b8251b00e9e50acd5e5b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,897 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'Bn_Gly', 'P', 'dL', 'F'] | 38 | 2898 | -6.07 | -6.07 | Circle | 8 | -1.44e-16 | -2.706052743 | -7.41e-17 | -2.874218649 | 1.23e-17 | -1.134997368 | 1.82e-15 | -0.249287762 | 2.878609745 | 3843.129945 | 115.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 702.4104834 | 0.862745098 | 1.490196078 | 2.137254902 | 0.538461538 | 115.0 | PEPTIDE2898{A.[meL].[Bn_Gly].P.[dL].F}$PEPTIDE2898,PEPTIDE2898,1:R1-6:R2$$$ | PEPTIDE2898{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2898,PEPTIDE2898,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2898 | null | null | 7.669999999999999e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.59917497 | 0.342788038 | 16.59917497 | 0.245643208 | 1.681763773 | 0.245643208 | -6.817224089 | -0.342788038 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_384 | -6.07 | 5.287275955 | 0.984169956 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -6.07 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'Bn_Gly', 'P', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2898 | null | 148.23 | 10.19 | 472.0351743 | 0.0 | 89.31767121 | -7.096378626 | -5.131907548 | -36.84073864 | -52.23506158 | -29.24911481 | -50.54964433 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
73ba8711323b4b695c801cba14ef7eebfed2bbc185dcef653d92132a11e771f3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,899 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'Bn_Gly', 'P', 'meL', 'F'] | 38 | 2900 | -5.76 | -5.76 | Circle | 5 | -1.48e-16 | -2.702349226 | -4.34e-17 | -2.873855862 | 5.76e-17 | -1.134994608 | 2.39e-15 | -0.249287762 | 2.876008679 | 3843.129945 | 120.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.509803922 | 2.156862745 | 0.538461538 | 120.0 | PEPTIDE2900{A.[dL].[Bn_Gly].P.[meL].F}$PEPTIDE2900,PEPTIDE2900,1:R1-6:R2$$$ | PEPTIDE2900{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2900,PEPTIDE2900,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2900 | null | null | 2.15e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.36959508 | 0.342796072 | 16.36959508 | 0.245427391 | 1.687086551 | 0.245427391 | -6.705008829 | -0.342796072 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_386 | -5.76 | 5.407909818 | 0.996602964 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -5.76 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'Bn_Gly', 'P', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2900 | null | 148.23 | 19.82 | 471.9831922 | 0.0 | 89.36818681 | -7.146894229 | -5.108492125 | -36.84073864 | -52.1867791 | -29.44504507 | -50.37342989 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
a706849327dc282793af8c9a7e20b13f70a4af1e3cade31dd3771cfccbbfd431 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,900 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'Bn_Gly', 'P', 'L', 'F'] | 39 | 2901 | -5.91 | -5.91 | Circle | 8 | -1.33e-16 | -2.706052743 | -1.02e-16 | -2.874218649 | -2.82e-17 | -1.134997368 | 1.93e-15 | -0.249287762 | 2.878609745 | 3843.129945 | 114.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 702.4104834 | 0.862745098 | 1.490196078 | 2.137254902 | 0.538461538 | 112.0 | PEPTIDE2901{A.[Me_dL].[Bn_Gly].P.L.F}$PEPTIDE2901,PEPTIDE2901,1:R1-6:R2$$$ | PEPTIDE2901{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2901,PEPTIDE2901,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2901 | null | null | 6.93e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.59917497 | 0.342788038 | 16.59917497 | 0.245643208 | 1.681763773 | 0.245643208 | -6.817224089 | -0.342788038 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_387 | -5.91 | 5.287275955 | 0.984169956 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -5.91 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'Bn_Gly', 'P', 'L', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2901 | null | 148.23 | 14.39 | 472.0351743 | 0.0 | 89.31767121 | -7.096378626 | -5.131907548 | -36.84073864 | -52.23506158 | -29.24911481 | -50.54964433 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
99a1c9b3c72fed5836df3d785c71712d6aef0ce615b3073d1ffc4fcca5bcf2de | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,901 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 39 | 2902 | -5.56 | -5.56 | Circle | 8 | -1.44e-16 | -2.718261399 | -9.81e-17 | -2.872050413 | 2.04e-17 | -1.135754674 | 2.63e-15 | -0.249287767 | 2.886561776 | 3843.129945 | 126.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 17.81986123 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.32435137 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 127.0 | PEPTIDE2902{A.L.[Me_dL].P.[Bn_Gly].F}$PEPTIDE2902,PEPTIDE2902,1:R1-6:R2$$$ | PEPTIDE2902{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2902,PEPTIDE2902,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2902 | null | null | 4.7299999999999996e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.57101714 | 0.342796073 | 16.57101714 | 0.245647132 | 1.626484992 | 0.245647132 | -6.942921244 | -0.342796073 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_388 | -5.56 | 5.315922196 | 1.09693427 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.56 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2902 | null | 148.23 | 29.26 | 472.2548203 | 0.0 | 89.17176536 | -6.950472778 | -4.914663909 | -37.0738071 | -51.7665968 | -29.72069556 | -50.75034948 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
c58ff328ca899794a325479aed5b882b775207ea351e62884244879cf1da6f23 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,902 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'dL', 'P', 'Bn_Gly', 'F'] | 38 | 2903 | -5.12 | -5.12 | Circle | 9 | -2.25e-16 | -2.714167008 | -6.94e-17 | -2.869709007 | -5.09e-17 | -1.135664973 | 1.72e-15 | -0.249287767 | 2.878418618 | 3843.129945 | 111.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 110.0 | PEPTIDE2903{A.[meL].[dL].P.[Bn_Gly].F}$PEPTIDE2903,PEPTIDE2903,1:R1-6:R2$$$ | PEPTIDE2903{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2903,PEPTIDE2903,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2903 | null | null | 1.4e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.38701829 | 0.342788039 | 16.38701829 | 0.245647131 | 1.637219089 | 0.245647131 | -6.840153137 | -0.342788039 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_389 | -5.12 | 5.427377844 | 1.129327737 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.12 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'dL', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2903 | null | 148.23 | 61.55 | 471.8713363 | 0.0 | 89.36244395 | -7.141151371 | -4.918924113 | -37.02867707 | -51.79034091 | -29.60305721 | -50.50162959 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
f0b1854404596fe2f11035666a7438b20ce8e57b68ba95af7a9da60907d232fe | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,903 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'meL', 'P', 'Bn_Gly', 'F'] | 38 | 2904 | -5.65 | -5.65 | Circle | 1 | -1.33e-16 | -2.718261399 | -6.35e-17 | -2.872050413 | 1.57e-17 | -1.135754674 | 1.96e-15 | -0.249287767 | 2.886561776 | 3843.129945 | 118.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 17.81986123 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.32435137 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 131.0 | PEPTIDE2904{A.[dL].[meL].P.[Bn_Gly].F}$PEPTIDE2904,PEPTIDE2904,1:R1-6:R2$$$ | PEPTIDE2904{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2904,PEPTIDE2904,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2904 | null | null | 8.26e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.57101714 | 0.342796073 | 16.57101714 | 0.245647132 | 1.626484992 | 0.245647132 | -6.942921244 | -0.342796073 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_390 | -5.65 | 5.315922196 | 1.09693427 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.65 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'meL', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2904 | null | 148.23 | 24.3 | 472.2548203 | 0.0 | 89.17176536 | -6.950472778 | -4.914663909 | -37.0738071 | -51.7665968 | -29.72069556 | -50.75034948 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
35beba383a26a7d20c6590edd10b5e18f5ee8d5e1aff55eb6f53f2068259dedc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,904 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'L', 'P', 'Bn_Gly', 'F'] | 39 | 2905 | -5.48 | -5.48 | Circle | 6 | -1.47e-16 | -2.714167008 | -1e-16 | -2.869709007 | 6.3e-17 | -1.135664973 | 2.17e-15 | -0.249287767 | 2.878418618 | 3843.129945 | 119.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 117.0 | PEPTIDE2905{A.[Me_dL].L.P.[Bn_Gly].F}$PEPTIDE2905,PEPTIDE2905,1:R1-6:R2$$$ | PEPTIDE2905{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2905,PEPTIDE2905,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2905 | null | null | 1.04e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.38701829 | 0.342788039 | 16.38701829 | 0.245647131 | 1.637219089 | 0.245647131 | -6.840153137 | -0.342788039 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_391 | -5.48 | 5.427377844 | 1.129327737 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.48 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'L', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2905 | null | 148.23 | 34.21 | 471.8713363 | 0.0 | 89.36244395 | -7.141151371 | -4.918924113 | -37.02867707 | -51.79034091 | -29.60305721 | -50.50162959 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
b1639945a52089efe8ca7c683484714acf5bb272a26888a9edc75e54297f0c81 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,905 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'bHph', 'P', 'L', 'F'] | 33 | 2906 | -5.94 | -5.94 | Circle | 3 | -1.74e-16 | -2.69124815 | -5.04e-17 | -2.876781349 | 1.43e-17 | -1.13468804 | 2.27e-15 | -0.249287762 | 2.812340976 | 3852.63972 | 144.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.70448267 | 39.61770122 | 12.88163324 | 8.553786763 | 8.553786763 | 5.053869955 | 5.053869955 | 3.107252142 | 3.107252142 | null | null | null | null | 271.7052097 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.95359281 | 702.4104834 | 0.764705882 | 1.294117647 | 1.882352941 | 0.538461538 | 143.0 | PEPTIDE2906{A.L.[bHph].P.L.F}$PEPTIDE2906,PEPTIDE2906,1:R1-6:R2$$$ | PEPTIDE2906{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2906,PEPTIDE2906,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2906 | null | null | 1.4899999999999998e+31 | 8.887313215 | 18.48299706 | 11.65190468 | 376.9672395 | null | 15.92610657 | 0.350730365 | 15.92610657 | 0.243063415 | 1.667184051 | 0.243063415 | -6.497762008 | -0.350730365 | 2.4026 | 193.8815 | 702.897 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 5 | 12 | 0 | 13 | 0 | 2 | 2 | 276 | hexa_392 | -5.94 | 4.943309714 | 0.926319208 | 31.4489765 | 30.08946234 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 70.49563431 | 21.9321369 | null | -5.94 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 11.78791537 | 114.9772897 | 6.496859684 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'bHph', 'P', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 41.51307291 | 11.78791537 | 144.4181573 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2906 | null | 165.81 | 13.4 | 471.3623301 | 0.0 | 92.64768919 | -11.78326069 | -5.050206336 | -36.18485894 | -57.67829807 | -40.90913295 | -32.15426233 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.283593301 | null |
5ab7554447352e5e8e3a52f910d0c1237223c225634ec45281edf921973a97d3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,906 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Bn_Gly', 'P', 'meL', 'F'] | 37 | 2907 | -5.89 | -5.89 | Circle | 2 | -1.64e-16 | -2.702349226 | -4.22e-17 | -2.873855862 | 4.41e-17 | -1.134994608 | 1.58e-15 | -0.249287762 | 2.876008679 | 3843.129945 | 123.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.509803922 | 2.156862745 | 0.538461538 | 121.0 | PEPTIDE2907{A.L.[Bn_Gly].P.[meL].F}$PEPTIDE2907,PEPTIDE2907,1:R1-6:R2$$$ | PEPTIDE2907{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2907,PEPTIDE2907,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2907 | null | null | 4.27e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.36959508 | 0.342796072 | 16.36959508 | 0.245427391 | 1.687086551 | 0.245427391 | -6.705008829 | -0.342796072 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_393 | -5.89 | 5.407909818 | 0.996602964 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -5.89 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Bn_Gly', 'P', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2907 | null | 148.23 | 14.9 | 471.9831922 | 0.0 | 89.36818681 | -7.146894229 | -5.108492125 | -36.84073864 | -52.1867791 | -29.44504507 | -50.37342989 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
28223efa3a65edde03d7d8cc456c1b9b8a124dbc941c759a15e520629a559422 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,907 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'L', 'P', 'Bn_Gly', 'F'] | 37 | 2908 | -5.63 | -5.63 | Circle | 3 | -1.47e-16 | -2.714167008 | -1e-16 | -2.869709007 | 6.3e-17 | -1.135664973 | 2.17e-15 | -0.249287767 | 2.878418618 | 3843.129945 | 115.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 117.0 | PEPTIDE2908{A.[meL].L.P.[Bn_Gly].F}$PEPTIDE2908,PEPTIDE2908,1:R1-6:R2$$$ | PEPTIDE2908{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2908,PEPTIDE2908,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2908 | null | null | 1.04e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.38701829 | 0.342788039 | 16.38701829 | 0.245647131 | 1.637219089 | 0.245647131 | -6.840153137 | -0.342788039 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_394 | -5.63 | 5.427377844 | 1.129327737 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.63 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'L', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2908 | null | 148.23 | 25.46 | 471.8713363 | 0.0 | 89.36244395 | -7.141151371 | -4.918924113 | -37.02867707 | -51.79034091 | -29.60305721 | -50.50162959 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
82bf9b15f02c19642f7c68d15d32fb6dbaf40c3466c745e7849632388b2afdd3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,908 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 43 | 2909 | -5.77 | -5.77 | Circle | 1 | -1.8e-16 | -2.708958603 | -5.72e-17 | -2.868184668 | 3.15e-17 | -1.13520671 | 2.06e-15 | -0.249287762 | 2.949297557 | 3949.893782 | 104.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.461538462 | 2.076923077 | 0.55 | 102.0 | PEPTIDE2909{A.[Me_dL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE2909,PEPTIDE2909,1:R1-6:R2$$$ | PEPTIDE2909{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2909,PEPTIDE2909,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2909 | null | null | 2.45e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.68626175 | 0.342788038 | 16.68626175 | 0.245643208 | 1.720216482 | 0.245643208 | -6.872699296 | -0.342788038 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_395 | -5.77 | 5.213184024 | 1.113342653 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.77 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2909 | null | 139.44 | 19.26 | 491.796476 | 0.0 | 87.94301053 | -4.867025649 | -5.241915217 | -37.69620604 | -53.3923947 | -29.89904889 | -57.14289601 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
876ffe76324e8d907fd320464f87d6e4bb934fd0ed03d07b3fd0700b0b31cd8e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,909 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Bn_Gly', 'Me_dL', 'P', 'Me_dL', 'F'] | 43 | 2910 | -5.59 | -5.59 | Circle | 8 | -2e-16 | -2.709731707 | -1.05e-16 | -2.86532534 | -4.7e-17 | -1.135165323 | 1.79e-15 | -0.249287762 | 2.947223585 | 3949.893782 | 101.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.480769231 | 2.096153846 | 0.55 | 101.0 | PEPTIDE2910{A.[Bn_Gly].[Me_dL].P.[Me_dL].F}$PEPTIDE2910,PEPTIDE2910,1:R1-6:R2$$$ | PEPTIDE2910{<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2910,PEPTIDE2910,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2910 | null | null | 2.79e+33 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.52550067 | 0.342787791 | 16.52550067 | 0.245555361 | 1.697435599 | 0.245555361 | -6.864395178 | -0.342787791 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_396 | -5.59 | 5.30164867 | 1.116683296 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.59 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'Bn_Gly', 'Me_dL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.3173, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2910 | null | 139.44 | 27.59 | 491.6411511 | 0.0 | 87.85726083 | -4.781275956 | -5.116784273 | -37.75046241 | -53.04464066 | -30.16678864 | -57.13845996 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
b58e69968ebe076111275b4e14eb4e8050d7d2f4c12858066ae875a1a98e94e0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,910 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 43 | 2911 | -5.35 | -5.35 | Circle | 7 | -1.67e-16 | -2.726935953 | -1.75e-16 | -2.863625196 | 8.68e-17 | -1.136010948 | 1.51e-15 | -0.249287767 | 2.957120761 | 3949.893782 | 93.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.361657042 | 3.361657042 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.442307692 | 2.038461538 | 0.55 | 89.0 | PEPTIDE2911{A.[Me_dL].[Me_dL].P.[Bn_Gly].F}$PEPTIDE2911,PEPTIDE2911,1:R1-6:R2$$$ | PEPTIDE2911{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2911,PEPTIDE2911,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2911 | null | null | 1.86e+33 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.70368496 | 0.342788039 | 16.70368496 | 0.245647132 | 1.659614923 | 0.245647132 | -7.068346414 | -0.342788039 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_397 | -5.35 | 5.176801754 | 1.257563754 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.35 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2911 | null | 139.44 | 43.11 | 492.0654915 | 0.0 | 87.66083938 | -4.584854505 | -4.997198672 | -37.96904326 | -52.87525313 | -30.22681675 | -57.5731646 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
8c827257402efbf88566a4abe90f27d5caff2ce4fd3351c6226f0c3af9cf97fd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,911 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'bHph', 'P', 'Me_dL', 'F'] | 38 | 2912 | -10.0 | -10 | Circle | 9 | -1.3e-16 | -2.700261051 | -8.31e-17 | -2.874249336 | 2.5e-17 | -1.134987283 | 2.25e-15 | -0.249287763 | 2.884762465 | 3959.403557 | 132.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.235975615 | 3.235975615 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 278.271133 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 716.4261335 | 0.826923077 | 1.442307692 | 2.076923077 | 0.55 | 127.0 | PEPTIDE2912{A.[dL].[bHph].P.[Me_dL].F}$PEPTIDE2912,PEPTIDE2912,1:R1-6:R2$$$ | PEPTIDE2912{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2912,PEPTIDE2912,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2912 | null | null | 2.89e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.26017556 | 0.350730365 | 16.26017556 | 0.245299658 | 1.70563676 | 0.245299658 | -6.77538893 | -0.350730365 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_398 | -10.0 | 4.863601892 | 0.952422936 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'bHph', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2912 | null | 157.02 | 0.0 | 491.1308535 | 0.0 | 91.34145226 | -9.627946185 | -5.160214005 | -37.02644949 | -58.90758439 | -41.71791448 | -38.53219717 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
b15bc4375779dde336f69e51fa8921a67572c1403e6cea25a73352ad4b780f5c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,912 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'bHph', 'P', 'dL', 'F'] | 36 | 2913 | -6.89 | -6.89 | Circle | 1 | -1.77e-16 | -2.706949308 | -7.73e-17 | -2.870451689 | 9.9e-17 | -1.134999942 | 2.17e-15 | -0.249287763 | 2.885051153 | 3959.403557 | 140.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.235975615 | 3.235975615 | null | null | null | null | 278.271133 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 716.4261335 | 0.826923077 | 1.442307692 | 2.076923077 | 0.55 | 141.0 | PEPTIDE2913{A.[meL].[bHph].P.[dL].F}$PEPTIDE2913,PEPTIDE2913,1:R1-6:R2$$$ | PEPTIDE2913{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2913,PEPTIDE2913,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2913 | null | null | 3.62e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.24277324 | 0.35072394 | 16.24277324 | 0.244783874 | 1.700313982 | 0.244783874 | -6.784220342 | -0.35072394 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_399 | -6.89 | 4.8732971 | 0.97841437 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -6.89 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'bHph', 'P', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2913 | null | 157.02 | 1.59 | 491.0706748 | 0.0 | 91.34682481 | -9.656375668 | -5.16877308 | -37.01877807 | -58.9524816 | -41.54495416 | -38.57613699 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
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